Molecule ID: mol27388

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

InChI: InChI=1S/C20H8F12N2O2/c21-17(22,23)7-1-8(18(24,25)26)4-11(3-7)33-13-14(16(36)15(13)35)34-12-5-9(19(27,28)29)2-10(6-12)20(30,31)32/h1-6,33-34H