N,N'-bis(2-bromophenyl)methanediimine

Systemtic Name: N,N'-bis(2-bromophenyl)methanediimine Openeye Name: N,N'-bis(2-bromophenyl)methanediimine CAS Name: N,N'-bis(2-bromophenyl)methanediimine IUPAC Name: N,N'-bis(2-bromophenyl)methanediimine Traditional Name: (2-bromophenyl)-[(2-bromophenyl)iminomethylene]amine Formula: C13H8Br2N2 MolecularWeight: 352.02402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C=NC2=CC=CC=C2Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)N=C=NC2=CC=CC=C2Br)Br

InChI

InChI=1S/C13H8Br2N2/c14-10-5-1-3-7-12(10)16-9-17-13-8-4-2-6-11(13)15/h1-8H