1-(2-bromophenyl)-N-(4-bromophenyl)methanimine

Systemtic Name: 1-(2-bromophenyl)-N-(4-bromophenyl)methanimine Openeye Name: 1-(2-bromophenyl)-N-(4-bromophenyl)methanimine CAS Name: 1-(2-bromophenyl)-N-(4-bromophenyl)methanimine IUPAC Name: 1-(2-bromophenyl)-N-(4-bromophenyl)methanimine Traditional Name: (2-bromobenzylidene)-(4-bromophenyl)amine Formula: C13H9Br2N MolecularWeight: 339.02526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Br2N/c14-11-5-7-12(8-6-11)16-9-10-3-1-2-4-13(10)15/h1-9H