Molecule ID: mol27379

SMILES: O=c1c(Nc2ccccc2)c(Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1=O

InChI: InChI=1S/C18H10F6N2O2/c19-17(20,21)9-6-10(18(22,23)24)8-12(7-9)26-14-13(15(27)16(14)28)25-11-4-2-1-3-5-11/h1-8,25-26H