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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C14H8F5N/c15-10-9(11(16)13(18)14(19)12(10)17)7-20-6-8-4-2-1-3-5-8/h1-5,7H,6H2