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

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

Systemtic Name:2-[2-[4-(4-chloranylphenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide trihydrochloride
Openeye Name:2-[2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamidine trihydrochloride
CAS Name:2-[2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide trihydrochloride
IUPAC Name:2-[2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboximidamide trihydrochloride
Traditional Name:2-[2-[4-(4-chlorophenoxy)phenyl]-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamidine trihydrochloride
Formula: C27H22Cl4N6O
MolecularWeight: 588.31518
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=N)N)OC6=CC=C(C=C6)Cl.Cl.Cl.Cl


Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=N)N)OC6=CC=C(C=C6)Cl.Cl.Cl.Cl


InChI

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


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