1,3-bis[(2-chloranyl-3-iodanyl-phenoxy)methyl]-5,6-dimethoxy-2H-benzimidazol-2-amine chloride

Systemtic Name: 1,3-bis[(2-chloranyl-3-iodanyl-phenoxy)methyl]-5,6-dimethoxy-2H-benzimidazol-2-amine chloride Openeye Name: 1,3-bis[(2-chloro-3-iodo-phenoxy)methyl]-5,6-dimethoxy-2H-benzimidazol-2-amine chloride CAS Name: 1,3-bis[(2-chloro-3-iodophenoxy)methyl]-5,6-dimethoxy-2H-benzimidazol-2-amine chloride IUPAC Name: 1,3-bis[(2-chloro-3-iodophenoxy)methyl]-5,6-dimethoxy-2H-benzimidazol-2-amine chloride Traditional Name: [1,3-bis[(2-chloro-3-iodo-phenoxy)methyl]-5,6-dimethoxy-2H-benzimidazol-2-yl]amine chloride Formula: C23H21Cl3I2N3O4- MolecularWeight: 763.59848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N(C(N2COC3=C(C(=CC=C3)I)Cl)N)COC4=C(C(=CC=C4)I)Cl)OC.[Cl-]

Isomeric SMILES

COC1=C(C=C2C(=C1)N(C(N2COC3=C(C(=CC=C3)I)Cl)N)COC4=C(C(=CC=C4)I)Cl)OC.[Cl-]

InChI

InChI=1S/C23H21Cl2I2N3O4.ClH/c1-31-19-9-15-16(10-20(19)32-2)30(12-34-18-8-4-6-14(27)22(18)25)23(28)29(15)11-33-17-7-3-5-13(26)21(17)24;/h3-10,23H,11-12,28H2,1-2H3;1H/p-1