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

Systemtic Name: N-(3-chlorophenyl)-4-oxidanylidene-4-(4-phenoxyphenyl)butanamide Openeye Name: N-(3-chlorophenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide CAS Name: N-(3-chlorophenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide IUPAC Name: N-(3-chlorophenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide Traditional Name: N-(3-chlorophenyl)-4-keto-4-(4-phenoxyphenyl)butyramide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c23-17-5-4-6-18(15-17)24-22(26)14-13-21(25)16-9-11-20(12-10-16)27-19-7-2-1-3-8-19/h1-12,15H,13-14H2,(H,24,26)