MF: C15H15ClN2O
MW: 274.74g/mol
IUPAC Name: N-(2-anilino-4-chlorophenyl)-N-methylacetamide
Isomeric SMILES: CC(=O)N(C)C1=C(C=C(C=C1)Cl)NC2=CC=CC=C2
InChIKey: CEWAYLVWMVQRRM-UHFFFAOYSA-N
InChI: InChI=1S/C15H15ClN2O/c1-11(19)18(2)15-9-8-12(16)10-14(15)17-13-6-4-3-5-7-13/h3-10,17H,1-2H3
