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

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl]benzamide Openeye Name: N-[1-(4-chlorophenyl)-3-oxo-3-phenyl-propyl]benzamide CAS Name: N-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]benzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-oxo-3-phenylpropyl]benzamide Traditional Name: N-[1-(4-chlorophenyl)-3-keto-3-phenyl-propyl]benzamide Formula: C22H18ClNO2 MolecularWeight: 363.83682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

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