N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,4-heptafluoro-butanamide
Molecular Formula:
C13H5Cl2F7N2OS
InChI: InChI=1/C13H5Cl2F7N2OS/c14-6-2-1-5(3-7(6)15)8-4-26-10(23-8)24-9(25)11(16,17)12(18,19)13(20,21)22/h1-4H,(H,23,24,25)/f/h24H
InChIKey: InChIKey=DWLCHVKTHOAAEH-LQFNOIFHCT
SMILES: C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)Cl)Cl
Names:
N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,4-heptafluoro-butanamide
Registries:
PubChem CID 3616062
PubChem ID 9766108
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