Benzanilides

Description:

Aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Anilides ⮕ Aromatic anilides ⮕ Benzanilides

2-[(4-chlorobenzoyl)amino]benzenecarboxylic acid
- ≥90%
Cas Number: 34425-87-1 Compound CID: 759351

Formula: C₁₄H₁₀ClNO₃ Molecular Weight: 275.69

IUPAC Name: 2-[(4-chlorobenzoyl)amino]benzoic acid

SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)Cl

InChIKey: AOJNOMFMZXRBOB-UHFFFAOYSA-N

InChI: InChI=1S/C14H10ClNO3/c15-10-7-5-9(6-8-10)13(17)16-12-4-2-1-3-11(12)14(18)19/h1-8H,(H,16,17)(H,18,19)
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2-Amino-benzoesaeure-o-toluidid;
- ≥97%
Cas Number: 4943-85-5 Compound CID: 720855

Formula: C₁₄H₁₄N₂O Molecular Weight: 226.27

IUPAC Name: 2-amino-N-(2-methylphenyl)benzamide

SMILES: CC1=CC=CC=C1NC(=O)C2=CC=CC=C2N

InChIKey: UOXHTELQAYPDBQ-UHFFFAOYSA-N

InChI: InChI=1S/C14H14N2O/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15/h2-9H,15H2,1H3,(H,16,17)
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2-Amino-N-methyl-N-phenylbenzamide
- ≥95%
Cas Number: 6632-37-7 Compound CID: 245577

Formula: C₁₄H₁₄N₂O Molecular Weight: 226.28

IUPAC Name: 2-amino-N-methyl-N-phenylbenzamide

SMILES: CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2N

InChIKey: PAAMPFHGRZZYDQ-UHFFFAOYSA-N

InChI: InChI=1S/C14H14N2O/c1-16(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)15/h2-10H,15H2,1H3
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2-Amino-N-(4-methoxyphenyl)benzamide
- ≥95%
Cas Number: 20878-54-0 Compound CID: 478820

Formula: C₁₄H₁₄N₂O₂ Molecular Weight: 242.28

IUPAC Name: 2-amino-N-(4-methoxyphenyl)benzamide

SMILES: COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N

InChIKey: VOUMPTOODFUGMO-UHFFFAOYSA-N

InChI: InChI=1S/C14H14N2O2/c1-18-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15/h2-9H,15H2,1H3,(H,16,17)
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2-Amino-N-(3-chlorophenyl)benzamide
- ≥95%
Cas Number: 22312-61-4 Compound CID: 720859

Formula: C₁₃H₁₁ClN₂O Molecular Weight: 246.69

IUPAC Name: 2-amino-N-(3-chlorophenyl)benzamide

SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)Cl)N

InChIKey: PODFNAVRZPMCEM-UHFFFAOYSA-N

InChI: InChI=1S/C13H11ClN2O/c14-9-4-3-5-10(8-9)16-13(17)11-6-1-2-7-12(11)15/h1-8H,15H2,(H,16,17)
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2-Amino-N-(4-chlorophenyl)benzamide
- ≥95%
Cas Number: 4943-86-6 Compound CID: 670472

Formula: C₁₃H₁₁ClN₂O Molecular Weight: 246.69

IUPAC Name: 2-amino-N-(4-chlorophenyl)benzamide

SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)N

InChIKey: RHCJFZKQYODIDI-UHFFFAOYSA-N

InChI: InChI=1S/C13H11ClN2O/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h1-8H,15H2,(H,16,17)
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2-Amino-N-(4-chlorophenyl)benzamide
- ≥97%
Cas Number: 4943-86-6 Compound CID: 670472

Formula: C₁₃H₁₁ClN₂O Molecular Weight: 246.69

IUPAC Name: 2-amino-N-(4-chlorophenyl)benzamide

SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)N

InChIKey: RHCJFZKQYODIDI-UHFFFAOYSA-N

InChI: InChI=1S/C13H11ClN2O/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h1-8H,15H2,(H,16,17)
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GTX-758
- ≥98%
Cas Number: 938067-78-8 Compound CID: 46861578

Formula: C₁₉H₁₃F₂NO₃ Molecular Weight: 341.3

IUPAC Name: 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide

SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)F)C(=O)C3=CC(=C(C=C3)O)F)O

InChIKey: FBCQEUMZZNVQKD-UHFFFAOYSA-N

InChI: InChI=1S/C19H13F2NO3/c20-13-2-4-14(5-3-13)22(15-6-8-16(23)9-7-15)19(25)12-1-10-18(24)17(21)11-12/h1-11,23-24H

Synonyms: 406GR1485Z | UNII-406GR1485Z | Benzamide, 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)-3-fluoro-N-(4-flu...
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Dibromsalan
- ≥95%
Cas Number: 87-12-7 Compound CID: 14839

Formula: C₁₃H₉Br₂NO₂ Molecular Weight: 371.02

IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide

SMILES: C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)O)Br

InChIKey: CTFFKFYWSOSIAA-UHFFFAOYSA-N

InChI: InChI=1S/C13H9Br2NO2/c14-8-1-4-10(5-2-8)16-13(18)11-7-9(15)3-6-12(11)17/h1-7,17H,(H,16,18)

Synonyms: DIBROMSALAN | NSC-81947 | DIBROMSALAN [USAN] | 5-Bromosalicylic acid p-bromoanilide | UNII-N9900K2RBT | Bromsalicylan...
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N-(2-aminophenyl)-4-methoxybenzamide
Cas Number: 103517-57-3 Compound CID: 785232

Formula: C₁₄H₁₄N₂O₂ Molecular Weight: 242.27

IUPAC Name: N-(2-aminophenyl)-4-methoxybenzamide

SMILES: COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChIKey: BDYVCYUXCNZYRW-UHFFFAOYSA-N

InChI: InChI=1S/C14H14N2O2/c1-18-11-8-6-10(7-9-11)14(17)16-13-5-3-2-4-12(13)15/h2-9H,15H2,1H3,(H,16,17)

Synonyms: N-(2-aminophenyl)-4-methoxybenzamide | N26VF3Q659 | N-(2-Aminophenyl)-4-methoxy-benzamide | Benzamide, N-(2-aminophen...

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Benzamide, N-(3,4-dimethoxyphenyl)-N-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-4-nitro-
Cas Number: 113241-09-1

Formula: C₂₉H₃₅N₃O₇ Molecular Weight: 537.6

IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-4-nitrobenzamide

SMILES: CN(CCCN(C1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])CCC3=CC(=C(C=C3)OC)OC

InChIKey: ADAGRLDCCJAKFP-UHFFFAOYSA-N

InChI: InChI=1S/C29H35N3O7/c1-30(18-15-21-7-13-25(36-2)27(19-21)38-4)16-6-17-31(24-12-14-26(37-3)28(20-24)39-5)29(33)22-8-10-23(11-9-22)32(34)35/h7-14,19-20Hshow more

Synonyms: BRL-32872 free base | UMV604ENM8 | Brl-32872 | UNII-UMV604ENM8 | Benzamide, N-(3,4-dimethoxyphenyl)-N-(3-((2-(3,4-dim...

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4-tert-butyl-N-(4-sulfamoylphenyl)benzamide
Formula: C₁₇H₂₀N₂O₃S Molecular Weight: 332.4

IUPAC Name: 4-tert-butyl-N-(4-sulfamoylphenyl)benzamide

SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChIKey: JNCGPUJPMPRVLW-UHFFFAOYSA-N

InChI: InChI=1S/C17H20N2O3S/c1-17(2,3)13-6-4-12(5-7-13)16(20)19-14-8-10-15(11-9-14)23(18,21)22/h4-11H,1-3H3,(H,19,20)(H2,18,21,22)

Synonyms: MLS000756576 | 4-tert-butyl-N-(4-sulfamoylphenyl)benzamide | NSC241624 | Enamine_004011 | Oprea1_032088 | Oprea1_7111...

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