1-[2,3-bis(fluoranyl)phenyl]-N-(4-fluorophenyl)methanimine

Systemtic Name: 1-[2,3-bis(fluoranyl)phenyl]-N-(4-fluorophenyl)methanimine Openeye Name: 1-(2,3-difluorophenyl)-N-(4-fluorophenyl)methanimine CAS Name: 1-(2,3-difluorophenyl)-N-(4-fluorophenyl)methanimine IUPAC Name: 1-(2,3-difluorophenyl)-N-(4-fluorophenyl)methanimine Traditional Name: (2,3-difluorobenzylidene)-(4-fluorophenyl)amine Formula: C13H8F3N MolecularWeight: 235.20453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)F)C=NC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)F)C=NC2=CC=C(C=C2)F

InChI

InChI=1S/C13H8F3N/c14-10-4-6-11(7-5-10)17-8-9-2-1-3-12(15)13(9)16/h1-8H