N-(4-chlorophenyl)-6-[2-[(4-chlorophenyl)amino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-amine

Systemtic Name: N-(4-chlorophenyl)-6-[2-[(4-chlorophenyl)amino]-3H-benzimidazol-5-yl]-1H-benzimidazol-2-amine Openeye Name: 6-[2-(4-chloroanilino)-3H-benzimidazol-5-yl]-N-(4-chlorophenyl)-1H-benzimidazol-2-amine CAS Name: 6-[2-(4-chloroanilino)-3H-benzimidazol-5-yl]-N-(4-chlorophenyl)-1H-benzimidazol-2-amine IUPAC Name: 6-[2-(4-chloroanilino)-3H-benzimidazol-5-yl]-N-(4-chlorophenyl)-1H-benzimidazol-2-amine Traditional Name: [6-[2-(4-chloroanilino)-3H-benzimidazol-5-yl]-1H-benzimidazol-2-yl]-(4-chlorophenyl)amine Formula: C26H18Cl2N6 MolecularWeight: 485.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)NC6=CC=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)NC6=CC=C(C=C6)Cl)Cl

InChI

InChI=1S/C26H18Cl2N6/c27-17-3-7-19(8-4-17)29-25-31-21-11-1-15(13-23(21)33-25)16-2-12-22-24(14-16)34-26(32-22)30-20-9-5-18(28)6-10-20/h1-14H,(H2,29,31,33)(H2,30,32,34)