N-(2-chlorophenyl)-4-oxidanylidene-4-(4-phenoxyphenyl)butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-(4-phenoxyphenyl)butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-(4-phenoxyphenyl)butanamide Traditional Name: N-(2-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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

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