Molecule ID: mol11999

SMILES: CCC1=CC(=Nc2cc(Br)c(O)c(Br)c2)C=CC1=O

InChI: InChI=1S/C14H11Br2NO2/c1-2-8-5-9(3-4-13(8)18)17-10-6-11(15)14(19)12(16)7-10/h3-7,19H,2H2,1H3