2-[3-(4-chlorophenyl)propanoylamino]benzamide

Systemtic Name: 2-[3-(4-chlorophenyl)propanoylamino]benzamide Openeye Name: 2-[3-(4-chlorophenyl)propanoylamino]benzamide CAS Name: 2-[[3-(4-chlorophenyl)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-(4-chlorophenyl)propanoylamino]benzamide Traditional Name: 2-[3-(4-chlorophenyl)propanoylamino]benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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