N-(5-chloro-2-methyl-phenyl)-2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanamide

Molecular Formula: C16H7ClF17NO3


InChI: InChI=1/C16H7ClF17NO3/c1-5-2-3-6(17)4-7(5)35-8(36)9(18,12(22,23)24)37-16(33,34)11(21,14(28,29)30)38-15(31,32)10(19,20)13(25,26)27/h2-4H,1H3,(H,35,36)/f/h35H

InChIKey: InChIKey=PUBDMUWYTJFADA-CSKMVECVCU
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F

Names:
    N-(5-chloro-2-methyl-phenyl)-2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanamide

Registries:
    PubChem CID 4102745
    PubChem ID 6025639