3-(4-chlorophenyl)-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]prop-2-enamide
Molecular Formula:
C21H11ClF13NO3
InChI: InChI=1/C21H11ClF13NO3/c22-13-7-4-11(5-8-13)6-9-15(37)36-14-3-1-2-12(10-14)16(23,24)18(27,28)38-19(29,30)17(25,26)20(31,32)39-21(33,34)35/h1-10H,(H,36,37)/f/h36H
InChIKey: InChIKey=LUEQMHTWMCTBKB-ACIDLTHQCP
SMILES: C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)C(C(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Names:
3-(4-chlorophenyl)-N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]prop-2-enamide
Registries:
PubChem CID 4500756
PubChem ID 6624322
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