N-(3-bromophenyl)-1-(4-bromophenyl)methanimine

Systemtic Name: N-(3-bromophenyl)-1-(4-bromophenyl)methanimine Openeye Name: N-(3-bromophenyl)-1-(4-bromophenyl)methanimine CAS Name: N-(3-bromophenyl)-1-(4-bromophenyl)methanimine IUPAC Name: N-(3-bromophenyl)-1-(4-bromophenyl)methanimine Traditional Name: (4-bromobenzylidene)-(3-bromophenyl)amine Formula: C13H9Br2N MolecularWeight: 339.02526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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