4-chloro-3-nitro-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]benzamide

Molecular Formula: C19H8ClF13N2O5


InChI: InChI=1/C19H8ClF13N2O5/c20-11-5-4-8(6-12(11)35(37)38)13(36)34-10-3-1-2-9(7-10)14(21,22)16(25,26)39-17(27,28)15(23,24)18(29,30)40-19(31,32)33/h1-7H,(H,34,36)/f/h34H

InChIKey: InChIKey=MOSUQAFXYYQFDG-ZYMSVLFVCI
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(C(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Names:
    4-chloro-3-nitro-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]benzamide

Registries:
    PubChem CID 4500562
    PubChem ID 10202412