8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N-(4-phenyl-1,3-thiazol-2-yl)octanamide
Molecular Formula:
C17H7ClF14N2OS
InChI: InChI=1/C17H7ClF14N2OS/c18-17(31,32)16(29,30)15(27,28)14(25,26)13(23,24)12(21,22)11(19,20)9(35)34-10-33-8(6-36-10)7-4-2-1-3-5-7/h1-6H,(H,33,34,35)/f/h34H
InChIKey: InChIKey=ZGHVFXWDMOUCRI-ZYMSVLFVCH
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N-(4-phenyl-1,3-thiazol-2-yl)octanamide
Registries:
PubChem CID 4135110
PubChem ID 6069150
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