1-(4-bromophenyl)-N-[4-[6-[(4-bromophenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[4-[6-[(4-bromophenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[4-[6-[(4-bromophenyl)methyleneamino]-1H-benzimidazol-2-yl]phenyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[4-[6-[(4-bromophenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-[6-[(4-bromophenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine Traditional Name: (4-bromobenzylidene)-[4-[6-[(4-bromobenzylidene)amino]-1H-benzimidazol-2-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)C3=NC4=C(N3)C=C(C=C4)N=CC5=CC=C(C=C5)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CC=C(C=C5)Br)Br

InChI

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