N-[4-bromanyl-2-(trifluoromethyl)phenyl]-1-phenyl-methanimine

Systemtic Name: N-[4-bromanyl-2-(trifluoromethyl)phenyl]-1-phenyl-methanimine Openeye Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-1-phenyl-methanimine CAS Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-1-phenylmethanimine IUPAC Name: N-[4-bromo-2-(trifluoromethyl)phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-bromo-2-(trifluoromethyl)phenyl]amine Formula: C14H9BrF3N MolecularWeight: 328.12717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)Br)C(F)(F)F

InChI

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