2-(2,4-dichlorophenoxy)-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]acetamide
Molecular Formula:
C20H10Cl2F13NO4
InChI: InChI=1/C20H10Cl2F13NO4/c21-10-4-5-13(12(22)7-10)38-8-14(37)36-11-3-1-2-9(6-11)15(23,24)17(27,28)39-18(29,30)16(25,26)19(31,32)40-20(33,34)35/h1-7H,8H2,(H,36,37)/f/h36H
InChIKey: InChIKey=ZKUHALLDANLBFJ-ACIDLTHQCX
SMILES: C1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(C(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
2-(2,4-dichlorophenoxy)-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]acetamide
Registries:
PubChem CID 4500569
PubChem ID 10202419
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