[3-[(E)-2-(1H-benzimidazol-1-ium-2-yl)ethenyl]phenyl]azanium dichloride

Systemtic Name: [3-[(E)-2-(1H-benzimidazol-1-ium-2-yl)ethenyl]phenyl]azanium dichloride Openeye Name: [3-[(E)-2-(1H-benzimidazol-1-ium-2-yl)vinyl]phenyl]ammonium dichloride CAS Name: [3-[(E)-2-(1H-benzimidazol-1-ium-2-yl)ethenyl]phenyl]ammonium dichloride IUPAC Name: [3-[(E)-2-(1H-benzimidazol-1-ium-2-yl)ethenyl]phenyl]azanium dichloride Traditional Name: [3-[(E)-2-(1H-benzimidazol-1-ium-2-yl)vinyl]phenyl]ammonium dichloride Formula: C15H15Cl2N3 MolecularWeight: 308.2057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[NH2+]C(=N2)C=CC3=CC(=CC=C3)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)[NH2+]C(=N2)/C=C/C3=CC(=CC=C3)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C15H13N3.2ClH/c16-12-5-3-4-11(10-12)8-9-15-17-13-6-1-2-7-14(13)18-15;;/h1-10H,16H2,(H,17,18);2*1H/b9-8+;;