N-(4-bromophenyl)-2,2,2-tris(fluoranyl)ethanimine

Systemtic Name: N-(4-bromophenyl)-2,2,2-tris(fluoranyl)ethanimine Openeye Name: N-(4-bromophenyl)-2,2,2-trifluoro-ethanimine CAS Name: N-(4-bromophenyl)-2,2,2-trifluoroethanimine IUPAC Name: N-(4-bromophenyl)-2,2,2-trifluoroethanimine Traditional Name: (4-bromophenyl)-(2,2,2-trifluoroethylidene)amine Formula: C8H5BrF3N MolecularWeight: 252.03121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC(F)(F)F)Br

Isomeric SMILES

C1=CC(=CC=C1N=CC(F)(F)F)Br

InChI

InChI=1S/C8H5BrF3N/c9-6-1-3-7(4-2-6)13-5-8(10,11)12/h1-5H