Molecule ID: mol23492

SMILES: O=C(O)CNc1cc(Cl)cc(Cl)c1

InChI: InChI=1S/C8H7Cl2NO2/c9-5-1-6(10)3-7(2-5)11-4-8(12)13/h1-3,11H,4H2,(H,12,13)