4-(4-chlorophenyl)-4-oxidanylidene-N-[2-(phenylmethyl)phenyl]butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-[2-(phenylmethyl)phenyl]butanamide Openeye Name: N-(2-benzylphenyl)-4-(4-chlorophenyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-[2-(phenylmethyl)phenyl]butanamide IUPAC Name: N-(2-benzylphenyl)-4-(4-chlorophenyl)-4-oxobutanamide Traditional Name: N-(2-benzylphenyl)-4-(4-chlorophenyl)-4-keto-butyramide Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO2/c24-20-12-10-18(11-13-20)22(26)14-15-23(27)25-21-9-5-4-8-19(21)16-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,27)