Molecule ID: mol11998

SMILES: CC1=CC(=Nc2cc(Br)c(O)c(Br)c2)C=C(C)C1=O

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