4-(4-chlorophenyl)-N-(3-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(3-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-(m-tolyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-(3-methylphenyl)-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(3-methylphenyl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-(m-tolyl)butyramide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-12-3-2-4-15(11-12)19-17(21)10-9-16(20)13-5-7-14(18)8-6-13/h2-8,11H,9-10H2,1H3,(H,19,21)