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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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