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

Systemtic Name: N-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(4-chloroanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4-chlorophenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(4-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=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl

InChI

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