2,3,5,6-tetrakis(fluoranyl)-N-[(phenylmethylidene)amino]aniline

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-N-[(phenylmethylidene)amino]aniline Openeye Name: N-(benzylideneamino)-2,3,5,6-tetrafluoro-aniline CAS Name: 2,3,5,6-tetrafluoro-N-[(phenylmethylene)amino]aniline IUPAC Name: N-(benzylideneamino)-2,3,5,6-tetrafluoroaniline Traditional Name: (benzalamino)-(2,3,5,6-tetrafluorophenyl)amine Formula: C13H8F4N2 MolecularWeight: 268.209633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C(C(=CC(=C2F)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C=NNC2=C(C(=CC(=C2F)F)F)F

InChI

InChI=1S/C13H8F4N2/c14-9-6-10(15)12(17)13(11(9)16)19-18-7-8-4-2-1-3-5-8/h1-7,19H