Molecule ID: mol31477

SMILES: Cc1ccccc1N(O)C(=O)c1ccc(Cl)cc1Cl

InChI: InChI=1S/C14H11Cl2NO2/c1-9-4-2-3-5-13(9)17(19)14(18)11-7-6-10(15)8-12(11)16/h2-8,19H,1H3