N-(5-chloro-2-nitro-phenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide
Molecular Formula:
C12H4ClF11N2O4
InChI: InChI=1/C12H4ClF11N2O4/c13-4-1-2-6(26(28)29)5(3-4)25-7(27)8(14,10(17,18)19)30-12(23,24)9(15,16)11(20,21)22/h1-3H,(H,25,27)/f/h25H
InChIKey: InChIKey=IYEDFHVPAYYOAA-LNNLXFCOCS
SMILES: C1=CC(=C(C=C1Cl)NC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)[N+](=O)[O-]
Names:
N-(5-chloro-2-nitro-phenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanamide
Registries:
PubChem CID 3645682
PubChem ID 9825724
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