N-[3-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3-hexakis(fluoranyl)-3-(trifluoromethyloxy)propoxy]ethyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3-hexakis(fluoranyl)-3-(trifluoromethyloxy)propoxy]ethyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[1,1,2,2-tetrafluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]ethyl]phenyl]-piperonylamide Formula: C20H10F13NO5 MolecularWeight: 591.276342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(C(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(C(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C20H10F13NO5/c21-15(22,17(25,26)38-18(27,28)16(23,24)19(29,30)39-20(31,32)33)10-2-1-3-11(7-10)34-14(35)9-4-5-12-13(6-9)37-8-36-12/h1-7H,8H2,(H,34,35)