N-(5-bromanylpyridin-2-yl)-2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2,2-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]acetamide Formula: C10H4BrF9N2O3 MolecularWeight: 451.039989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C10H4BrF9N2O3/c11-4-1-2-5(21-3-4)22-6(23)7(12,13)24-8(14,15)9(16,17)25-10(18,19)20/h1-3H,(H,21,22,23)