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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O2/c1-11(21)20(2)13-9-7-12(8-10-13)18-16(22)19-15-6-4-3-5-14(15)17/h3-10H,1-2H3,(H2,18,19,22)