3-[(3-bromophenyl)carbonylamino]-N-(2,4-dimethylphenyl)benzamide

Systemtic Name: 3-[(3-bromophenyl)carbonylamino]-N-(2,4-dimethylphenyl)benzamide Openeye Name: 3-[(3-bromobenzoyl)amino]-N-(2,4-dimethylphenyl)benzamide CAS Name: 3-[[(3-bromophenyl)-oxomethyl]amino]-N-(2,4-dimethylphenyl)benzamide IUPAC Name: 3-[(3-bromobenzoyl)amino]-N-(2,4-dimethylphenyl)benzamide Traditional Name: 3-[(3-bromobenzoyl)amino]-N-(2,4-dimethylphenyl)benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C22H19BrN2O2/c1-14-9-10-20(15(2)11-14)25-22(27)17-6-4-8-19(13-17)24-21(26)16-5-3-7-18(23)12-16/h3-13H,1-2H3,(H,24,26)(H,25,27)