8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N-(3-nitrophenyl)octanamide
Molecular Formula:
C14H5ClF14N2O3
InChI: InChI=1/C14H5ClF14N2O3/c15-14(28,29)13(26,27)12(24,25)11(22,23)10(20,21)9(18,19)8(16,17)7(32)30-5-2-1-3-6(4-5)31(33)34/h1-4H,(H,30,32)/f/h30H
InChIKey: InChIKey=MBBIKQBCYUKUCU-SREBMQDQCV
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])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-(3-nitrophenyl)octanamide
Registries:
PubChem CID 4134139
PubChem ID 6067885
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