1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-N-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]methanimine

Systemtic Name: 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-N-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]methanimine Openeye Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-(2,3,5,6-tetrafluoro-4-pyridyl)methanimine CAS Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-(2,3,5,6-tetrafluoro-4-pyridinyl)methanimine IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-(2,3,5,6-tetrafluoropyridin-4-yl)methanimine Traditional Name: (2,3,4,5,6-pentafluorobenzylidene)-(2,3,5,6-tetrafluoro-4-pyridyl)amine Formula: C12HF9N2 MolecularWeight: 344.135369

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Descriptors Computed from Structure

Canonical SMILES:

C(=NC1=C(C(=NC(=C1F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C(=NC1=C(C(=NC(=C1F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C12HF9N2/c13-3-2(4(14)6(16)7(17)5(3)15)1-22-10-8(18)11(20)23-12(21)9(10)19/h1H