N1',N4'-bis[2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2,2-difluoro-1-oxo-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetyl]benzene-1,4-dicarbohydrazide Formula: C34H8F50N4O16 MolecularWeight: 1678.36468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C(OC(C(OC(C(OC(C(OC(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)NNC(=O)C(OC(C(OC(C(OC(C(OC(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)C(OC(C(OC(C(OC(C(OC(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(=O)NNC(=O)C(OC(C(OC(C(OC(C(OC(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C34H8F50N4O16/c35-11(36,93-13(39,40)15(43,44)95-17(47,48)19(51,52)97-21(55,56)23(59,60)99-25(63,64)27(67,68)101-29(71,72)31(75,76)103-33(79,80)81)9(91)87-85-7(89)5-1-2-6(4-3-5)8(90)86-88-10(92)12(37,38)94-14(41,42)16(45,46)96-18(49,50)20(53,54)98-22(57,58)24(61,62)100-26(65,66)28(69,70)102-30(73,74)32(77,78)104-34(82,83)84/h1-4H,(H,85,89)(H,86,90)(H,87,91)(H,88,92)