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

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

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

InChI

InChI=1S/C27H19ClN6O/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)