jcoIA`AZsW`HaTPxHgHKdMrFQQQJIXiQIZIIZQd`qjvBAbffiijhXBFh

Molecular Formula: C₁₇H₁₁Cl₂F₃N₄OS

InChI: InChI=1/C17H11Cl2F3N4OS/c1-26-15(17(20,21)22)7-13(25-26)14-5-3-10(28-14)8-23-24-16(27)11-4-2-9(18)6-12(11)19/h2-8H,1H3,(H,24,27)/b23-8+/f/h24H

InChIKey: InChIKey=RGWWYFZXGHEBFC-UPEDRPSHDM
SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C=NNC(=O)C3=C(C=C(C=C3)Cl)Cl)C(F)(F)F

Names:
    jcoIA`AZsW`HaTPxHgHKdMrFQQQJIXiQIZIIZQd`qjvBAbffiijhXBFh
    2,4-dichloro-N-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methylideneamino]benzamide

Registries:
    PubChem CID 9584341
    PubChem ID 3281204