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

Systemtic Name: 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-N-phenyl-methanimine Openeye Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-phenyl-methanimine CAS Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-phenylmethanimine IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)-N-phenylmethanimine Traditional Name: (2,3,4,5,6-pentafluorobenzylidene)-phenyl-amine Formula: C13H6F5N MolecularWeight: 271.185456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6F5N/c14-9-8(6-19-7-4-2-1-3-5-7)10(15)12(17)13(18)11(9)16/h1-6H