1-(4-bromophenyl)-N-[4-[5-[(4-bromophenyl)methylideneamino]benzimidazol-1-yl]phenyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[4-[5-[(4-bromophenyl)methylideneamino]benzimidazol-1-yl]phenyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[4-[5-[(4-bromophenyl)methyleneamino]benzimidazol-1-yl]phenyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[4-[5-[(4-bromophenyl)methylideneamino]-1-benzimidazolyl]phenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-[5-[(4-bromophenyl)methylideneamino]benzimidazol-1-yl]phenyl]methanimine Traditional Name: (4-bromobenzylidene)-[4-[5-[(4-bromobenzylidene)amino]benzimidazol-1-yl]phenyl]amine Formula: C27H18Br2N4 MolecularWeight: 558.26662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)N=CC5=CC=C(C=C5)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)N3C=NC4=C3C=CC(=C4)N=CC5=CC=C(C=C5)Br)Br

InChI

InChI=1S/C27H18Br2N4/c28-21-5-1-19(2-6-21)16-30-23-9-12-25(13-10-23)33-18-32-26-15-24(11-14-27(26)33)31-17-20-3-7-22(29)8-4-20/h1-18H