2-[(2-chlorophenyl)amino]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(2-chloroanilino)-N-(propylcarbamoyl)acetamide CAS Name: 2-(2-chloroanilino)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(2-chloroanilino)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(2-chloroanilino)-N-(propylcarbamoyl)acetamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CNC1=CC=CC=C1Cl

Isomeric SMILES

CCCNC(=O)NC(=O)CNC1=CC=CC=C1Cl

InChI

InChI=1S/C12H16ClN3O2/c1-2-7-14-12(18)16-11(17)8-15-10-6-4-3-5-9(10)13/h3-6,15H,2,7-8H2,1H3,(H2,14,16,17,18)