N,N'-bis(4-chloro-3-nitro-phenyl)-2,2,3,3,4,4,5,5-octafluoro-hexanediamide

Molecular Formula: C₁₈H₈Cl₂F₈N₄O₆

InChI: InChI=1/C18H8Cl2F8N4O6/c19-9-3-1-7(5-11(9)31(35)36)29-13(33)15(21,22)17(25,26)18(27,28)16(23,24)14(34)30-8-2-4-10(20)12(6-8)32(37)38/h1-6H,(H,29,33)(H,30,34)/f/h29-30H

InChIKey: InChIKey=YWJSXOKBFIUTQW-CYSPOYASCP
SMILES: C1=CC(=C(C=C1NC(=O)C(C(C(C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])(F)F)(F)F)(F)F)(F)F)[N+](=O)[O-])Cl

Names:
    N,N'-bis(4-chloro-3-nitro-phenyl)-2,2,3,3,4,4,5,5-octafluoro-hexanediamide

Registries:
    PubChem CID 4447351
    PubChem ID 10182555