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

Systemtic Name: 2-[(4-bromophenyl)carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(4-bromobenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(4-bromobenzoyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(4-bromobenzoyl)amino]-N-(m-tolyl)benzamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O2/c1-14-5-4-6-17(13-14)23-21(26)18-7-2-3-8-19(18)24-20(25)15-9-11-16(22)12-10-15/h2-13H,1H3,(H,23,26)(H,24,25)