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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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