4-chloro-2,2,3,3,4,4-hexafluoro-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Molecular Formula: C₁₃H₇ClF₆N₂OS

InChI: InChI=1/C13H7ClF6N2OS/c14-13(19,20)12(17,18)11(15,16)9(23)22-10-21-8(6-24-10)7-4-2-1-3-5-7/h1-6H,(H,21,22,23)/f/h22H

InChIKey: InChIKey=CVADMDARUPOEAA-QWOVJGMICE
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C(F)(F)Cl)(F)F)(F)F

Names:
    4-chloro-2,2,3,3,4,4-hexafluoro-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Registries:
    PubChem CID 4245667
    PubChem ID 8397777