3-[(4-chlorophenyl)carbonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-(m-tolyl)benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2/c1-14-4-2-6-18(12-14)23-21(26)16-5-3-7-19(13-16)24-20(25)15-8-10-17(22)11-9-15/h2-13H,1H3,(H,23,26)(H,24,25)