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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)N=CC2=CC(=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC(=C1)F)N=CC2=CC(=C(C=C2)F)F

InChI

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