N-[2,6-bis(fluoranyl)phenyl]-1-pyridin-3-yl-ethanimine

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-1-pyridin-3-yl-ethanimine Openeye Name: N-(2,6-difluorophenyl)-1-(3-pyridyl)ethanimine CAS Name: N-(2,6-difluorophenyl)-1-(3-pyridinyl)ethanimine IUPAC Name: N-(2,6-difluorophenyl)-1-pyridin-3-ylethanimine Traditional Name: (2,6-difluorophenyl)-[1-(3-pyridyl)ethylidene]amine Formula: C13H10F2N2 MolecularWeight: 232.228706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=CC=C1F)F)C2=CN=CC=C2

Isomeric SMILES

CC(=NC1=C(C=CC=C1F)F)C2=CN=CC=C2

InChI

InChI=1S/C13H10F2N2/c1-9(10-4-3-7-16-8-10)17-13-11(14)5-2-6-12(13)15/h2-8H,1H3