1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-N-phenyl-ethanimine

Systemtic Name: 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-N-phenyl-ethanimine Openeye Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-phenyl-ethanimine CAS Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-phenylethanimine IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-phenylethanimine Traditional Name: 1-(2,3,4,5,6-pentafluorophenyl)ethylidene-phenyl-amine Formula: C14H8F5N MolecularWeight: 285.212036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C14H8F5N/c1-7(20-8-5-3-2-4-6-8)9-10(15)12(17)14(19)13(18)11(9)16/h2-6H,1H3