2-[2-[2-(4-chloranylphenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide Openeye Name: 2-[2-[2-(4-chlorophenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamidine CAS Name: 2-[2-[2-(4-chlorophenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide IUPAC Name: 2-[2-[2-(4-chlorophenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide Traditional Name: 2-[2-[2-(4-chlorophenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamidine Formula: C27H19ClN6O MolecularWeight: 478.93236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=N)N)OC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=N)N)OC6=CC=C(C=C6)Cl

InChI

InChI=1S/C27H19ClN6O/c28-17-7-9-18(10-8-17)35-24-4-2-1-3-19(24)27-32-21-12-6-16(14-23(21)34-27)26-31-20-11-5-15(25(29)30)13-22(20)33-26/h1-14H,(H3,29,30)(H,31,33)(H,32,34)