(3-phenyl-1H-benzimidazol-3-ium-5-yl)azanium dichloride

Systemtic Name: (3-phenyl-1H-benzimidazol-3-ium-5-yl)azanium dichloride Openeye Name: (3-phenyl-1H-benzimidazol-3-ium-5-yl)ammonium dichloride CAS Name: (3-phenyl-1H-benzimidazol-3-ium-5-yl)ammonium dichloride IUPAC Name: (3-phenyl-1H-benzimidazol-3-ium-5-yl)azanium dichloride Traditional Name: (3-phenyl-1H-benzimidazol-3-ium-5-yl)ammonium dichloride Formula: C13H13Cl2N3 MolecularWeight: 282.16842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=CNC3=C2C=C(C=C3)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=CNC3=C2C=C(C=C3)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C13H11N3.2ClH/c14-10-6-7-12-13(8-10)16(9-15-12)11-4-2-1-3-5-11;;/h1-9H,14H2;2*1H