Molecule ID: mol32851
SMILES: Cc1ccc(NC(=O)c2cc(Cl)cc(Cl)c2O)cc1
InChI: InChI=1S/C14H11Cl2NO2/c1-8-2-4-10(5-3-8)17-14(19)11-6-9(15)7-12(16)13(11)18/h2-7,18H,1H3,(H,17,19)