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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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