Molecule ID: mol12098

SMILES: O=C1C(Br)=CC(=Nc2ccc(O)c3ccccc23)C=C1Br

InChI: InChI=1S/C16H9Br2NO2/c17-12-7-9(8-13(18)16(12)21)19-14-5-6-15(20)11-4-2-1-3-10(11)14/h1-8,20H