This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C13H17ClF3N3
Canonical SMILES:
CC(N(C(C)C)/N=N/c1cc(ccc1Cl)C(F)(F)F)C
InChI:
InChI=1S/C13H17ClF3N3/c1-8(2)20(9(3)4)19-18-12-7-10(13(15,16)17)5-6-11(12)14/h5-9H,1-4H3/b19-18+
InChIKey:
PJTXEZJKFHIIIH-VHEBQXMUSA-N
Exact Mass:
Crosslinks: 