Molecule ID: mol27608

SMILES: O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(Cl)cc1

InChI: InChI=1S/C14H9ClF2N2O2/c15-8-4-6-9(7-5-8)18-14(21)19-13(20)12-10(16)2-1-3-11(12)17/h1-7H,(H2,18,19,20,21)