1-(4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: (4-bromobenzylidene)-[3-(trifluoromethyl)phenyl]amine Formula: C14H9BrF3N MolecularWeight: 328.12717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrF3N/c15-12-6-4-10(5-7-12)9-19-13-3-1-2-11(8-13)14(16,17)18/h1-9H