(3-bromophenyl)-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: (3-bromophenyl)-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: (3-bromophenyl)-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: (3-bromophenyl)-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: (3-bromophenyl)-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: [(3-bromophenyl)-[4-(trifluoromethoxy)phenyl]methylene]amine Formula: C14H9BrF3NO MolecularWeight: 344.12657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrF3NO/c15-11-3-1-2-10(8-11)13(19)9-4-6-12(7-5-9)20-14(16,17)18/h1-8,19H