Molecule ID: mol11752

SMILES: O=C1C(Br)=CC(=Nc2cc(Br)c(O)c(Br)c2)C=C1Br

InChI: InChI=1S/C12H5Br4NO2/c13-7-1-5(2-8(14)11(7)18)17-6-3-9(15)12(19)10(16)4-6/h1-4,18H