2-(4-chlorophenyl)carbonyl-N-(3-methylphenyl)benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(3-methylphenyl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(m-tolyl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(3-methylphenyl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(3-methylphenyl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(m-tolyl)benzamide Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO2/c1-14-5-4-6-17(13-14)23-21(25)19-8-3-2-7-18(19)20(24)15-9-11-16(22)12-10-15/h2-13H,1H3,(H,23,25)