N-(2-chlorophenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-(p-tolyl)butanamide CAS Name: N-(2-chlorophenyl)-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-(p-tolyl)butyramide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

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