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2-[(E)-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)ethenyl]-3H-benzimidazole-5-carboximidamide tetrahydrochloride

2-[(E)-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)ethenyl]-3H-benzimidazole-5-carboximidamide tetrahydrochloride

Systemtic Name:2-[(E)-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)ethenyl]-3H-benzimidazole-5-carboximidamide tetrahydrochloride
Openeye Name:2-[(E)-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)vinyl]-3H-benzimidazole-5-carboxamidine tetrahydrochloride
CAS Name:2-[(E)-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)ethenyl]-3H-benzimidazole-5-carboximidamide tetrahydrochloride
IUPAC Name:2-[(E)-2-(6-carbamimidoyl-1H-benzimidazol-2-yl)ethenyl]-3H-benzimidazole-5-carboximidamide tetrahydrochloride
Traditional Name:2-[(E)-2-(6-amidino-1H-benzimidazol-2-yl)vinyl]-3H-benzimidazole-5-carboxamidine tetrahydrochloride
Formula: C18H20Cl4N8
MolecularWeight: 490.217
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)NC(=N2)C=CC3=NC4=C(N3)C=C(C=C4)C(=N)N.Cl.Cl.Cl.Cl


Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)NC(=N2)/C=C/C3=NC4=C(N3)C=C(C=C4)C(=N)N.Cl.Cl.Cl.Cl


InChI

InChI=1S/C18H16N8.4ClH/c19-17(20)9-1-3-11-13(7-9)25-15(23-11)5-6-16-24-12-4-2-10(18(21)22)8-14(12)26-16;;;;/h1-8H,(H3,19,20)(H3,21,22)(H,23,25)(H,24,26);4*1H/b6-5+;;;;


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