2-[(3-chlorophenyl)carbamoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-methyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-methyl-acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-methylacetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-methylacetamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-methyl-acetamide Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CNC(=O)CNC(=O)NC1=CC(=CC=C1)Cl

InChI

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