6-(4-chlorophenyl)-2-[2-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-1H-benzimidazole

Systemtic Name: 6-(4-chlorophenyl)-2-[2-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-1H-benzimidazole Openeye Name: 6-(4-chlorophenyl)-2-[2-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-1H-benzimidazole CAS Name: 6-(4-chlorophenyl)-2-[2-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-1H-benzimidazole IUPAC Name: 6-(4-chlorophenyl)-2-[2-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-1H-benzimidazole Traditional Name: 6-(4-chlorophenyl)-2-[2-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-yl]-1H-benzimidazole Formula: C28H16ClF3N6 MolecularWeight: 528.91505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=C(N7)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=C(N7)C(F)(F)F)Cl

InChI

InChI=1S/C28H16ClF3N6/c29-18-6-1-14(2-7-18)15-3-8-19-22(11-15)35-25(33-19)16-4-9-20-23(12-16)36-26(34-20)17-5-10-21-24(13-17)38-27(37-21)28(30,31)32/h1-13H,(H,33,35)(H,34,36)(H,37,38)