N-(2-bromophenyl)-2-[[[2-[(2-bromophenyl)amino]phenyl]methylidenehydrazinylidene]methyl]aniline

Systemtic Name: N-(2-bromophenyl)-2-[[[2-[(2-bromophenyl)amino]phenyl]methylidenehydrazinylidene]methyl]aniline Openeye Name: 2-[[[2-(2-bromoanilino)phenyl]methylenehydrazono]methyl]-N-(2-bromophenyl)aniline CAS Name: 2-[[[2-(2-bromoanilino)phenyl]methylidenehydrazinylidene]methyl]-N-(2-bromophenyl)aniline IUPAC Name: 2-[[[2-(2-bromoanilino)phenyl]methylidenehydrazinylidene]methyl]-N-(2-bromophenyl)aniline Traditional Name: [2-[[[2-(2-bromoanilino)benzylidene]hydrazono]methyl]phenyl]-(2-bromophenyl)amine Formula: C26H20Br2N4 MolecularWeight: 548.2718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN=CC2=CC=CC=C2NC3=CC=CC=C3Br)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C(=C1)C=NN=CC2=CC=CC=C2NC3=CC=CC=C3Br)NC4=CC=CC=C4Br

InChI

InChI=1S/C26H20Br2N4/c27-21-11-3-7-15-25(21)31-23-13-5-1-9-19(23)17-29-30-18-20-10-2-6-14-24(20)32-26-16-8-4-12-22(26)28/h1-18,31-32H