2-[(2-chlorophenyl)carbonylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-(p-tolyl)benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-(p-tolyl)benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

InChI

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