Molecule ID: mol32858
SMILES: FC(F)(F)c1nc2c(Cl)c(Cl)c(Cl)cc2[nH]1
InChI: InChI=1S/C8H2Cl3F3N2/c9-2-1-3-6(5(11)4(2)10)16-7(15-3)8(12,13)14/h1H,(H,15,16)