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

Systemtic Name: N-(3-chlorophenyl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(3-chlorophenyl)-4-oxo-4-phenyl-butanamide CAS Name: N-(3-chlorophenyl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(3-chlorophenyl)-4-oxo-4-phenylbutanamide Traditional Name: N-(3-chlorophenyl)-4-keto-4-phenyl-butyramide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO2/c17-13-7-4-8-14(11-13)18-16(20)10-9-15(19)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,18,20)