3-[3-(4-chlorophenyl)propanoylamino]benzamide

Systemtic Name: 3-[3-(4-chlorophenyl)propanoylamino]benzamide Openeye Name: 3-[3-(4-chlorophenyl)propanoylamino]benzamide CAS Name: 3-[[3-(4-chlorophenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 3-[3-(4-chlorophenyl)propanoylamino]benzamide Traditional Name: 3-[3-(4-chlorophenyl)propanoylamino]benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C16H15ClN2O2/c17-13-7-4-11(5-8-13)6-9-15(20)19-14-3-1-2-12(10-14)16(18)21/h1-5,7-8,10H,6,9H2,(H2,18,21)(H,19,20)