Molecule ID: mol24157

SMILES: CN(C)c1ccc(/N=N/c2cccc(C(F)(F)F)c2)cc1

InChI: InChI=1S/C15H14F3N3/c1-21(2)14-8-6-12(7-9-14)19-20-13-5-3-4-11(10-13)15(16,17)18/h3-10H,1-2H3/b20-19+