2-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[(3-chloroanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[(3-chlorophenyl)carbamoylamino]phenyl]-N-methyl-acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-18-15(21)9-11-5-7-13(8-6-11)19-16(22)20-14-4-2-3-12(17)10-14/h2-8,10H,9H2,1H3,(H,18,21)(H2,19,20,22)