N-[1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-3-oxo-3-phenyl-propyl]acetamide CAS Name: N-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-3-keto-3-phenyl-propyl]acetamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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