N,N'-bis(4-bromophenyl)ethane-1,2-diimine

Systemtic Name: N,N'-bis(4-bromophenyl)ethane-1,2-diimine Openeye Name: N,N'-bis(4-bromophenyl)ethane-1,2-diimine CAS Name: N,N'-bis(4-bromophenyl)ethane-1,2-diimine IUPAC Name: N,N'-bis(4-bromophenyl)ethane-1,2-diimine Traditional Name: (4-bromophenyl)-[2-(4-bromophenyl)iminoethylidene]amine Formula: C14H10Br2N2 MolecularWeight: 366.0506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC=NC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1N=CC=NC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C14H10Br2N2/c15-11-1-5-13(6-2-11)17-9-10-18-14-7-3-12(16)4-8-14/h1-10H