Molecule ID: mol12227

SMILES: O=C1C=CC(=Nc2cc(Cl)c(O)c(Cl)c2)C=C1c1ccccc1

InChI: InChI=1S/C18H11Cl2NO2/c19-15-9-13(10-16(20)18(15)23)21-12-6-7-17(22)14(8-12)11-4-2-1-3-5-11/h1-10,23H