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

Systemtic Name: N-(3-chlorophenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-(3-chlorophenyl)-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-(3-chlorophenyl)-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-(3-chlorophenyl)-4-keto-4-(4-phenylphenyl)butyramide Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18ClNO2/c23-19-7-4-8-20(15-19)24-22(26)14-13-21(25)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H,24,26)