2-[(3-chlorophenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(3-chloroanilino)acetamide CAS Name: 2-(3-chloroanilino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(3-chloroanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(3-chloroanilino)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c17-13-7-4-8-14(9-13)18-11-15(21)20-16(22)19-10-12-5-2-1-3-6-12/h1-9,18H,10-11H2,(H2,19,20,21,22)