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

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2-chloroanilino)-N-(methylcarbamoyl)acetamide CAS Name: 2-(2-chloroanilino)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(2-chloroanilino)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(2-chloroanilino)-N-(methylcarbamoyl)acetamide Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O2/c1-12-10(16)14-9(15)6-13-8-5-3-2-4-7(8)11/h2-5,13H,6H2,1H3,(H2,12,14,15,16)