N-(4-bromophenyl)-5-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-1-methyl-benzimidazol-2-amine

Systemtic Name: N-(4-bromophenyl)-5-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-1-methyl-benzimidazol-2-amine Openeye Name: 5-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-(4-bromophenyl)-1-methyl-benzimidazol-2-amine CAS Name: 5-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-(4-bromophenyl)-1-methyl-2-benzimidazolamine IUPAC Name: 5-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-(4-bromophenyl)-1-methylbenzimidazol-2-amine Traditional Name: [5-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-1-methyl-benzimidazol-2-yl]-(4-bromophenyl)amine Formula: C28H22Br2N6O MolecularWeight: 618.32188

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Br)C)N=C1NC6=CC=C(C=C6)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC4=C(C=C3)N(C(=N4)NC5=CC=C(C=C5)Br)C)N=C1NC6=CC=C(C=C6)Br

InChI

InChI=1S/C28H22Br2N6O/c1-35-25-13-11-21(15-23(25)33-27(35)31-19-7-3-17(29)4-8-19)37-22-12-14-26-24(16-22)34-28(36(26)2)32-20-9-5-18(30)6-10-20/h3-16H,1-2H3,(H,31,33)(H,32,34)