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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CNC2=CC=CC=C2Cl

InChI

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