3-[(4-chlorophenyl)amino]-N-(3-methylphenyl)-2-oxidanylidene-propanamide

Systemtic Name: 3-[(4-chlorophenyl)amino]-N-(3-methylphenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(4-chloroanilino)-N-(m-tolyl)-2-oxo-propanamide CAS Name: 3-(4-chloroanilino)-N-(3-methylphenyl)-2-oxopropanamide IUPAC Name: 3-(4-chloroanilino)-N-(3-methylphenyl)-2-oxopropanamide Traditional Name: 3-(4-chloroanilino)-2-keto-N-(m-tolyl)propionamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11-3-2-4-14(9-11)19-16(21)15(20)10-18-13-7-5-12(17)6-8-13/h2-9,18H,10H2,1H3,(H,19,21)