Molecule ID: mol25678

SMILES: O=[N+]([O-])c1ccc(Cc2nnc(-c3ccccc3)n2NCc2c(F)cccc2Cl)cc1

InChI: InChI=1S/C22H17ClFN5O2/c23-19-7-4-8-20(24)18(19)14-25-28-21(13-15-9-11-17(12-10-15)29(30)31)26-27-22(28)16-5-2-1-3-6-16/h1-12,25H,13-14H2