[4-(1H-benzimidazol-1-ium-2-ylcarbamoyl)phenyl]azanium dichloride

Systemtic Name: [4-(1H-benzimidazol-1-ium-2-ylcarbamoyl)phenyl]azanium dichloride Openeye Name: [4-(1H-benzimidazol-1-ium-2-ylcarbamoyl)phenyl]ammonium dichloride CAS Name: [4-[(1H-benzimidazol-1-ium-2-ylamino)-oxomethyl]phenyl]ammonium dichloride IUPAC Name: [4-(1H-benzimidazol-1-ium-2-ylcarbamoyl)phenyl]azanium dichloride Traditional Name: [4-(1H-benzimidazol-1-ium-2-ylcarbamoyl)phenyl]ammonium dichloride Formula: C14H14Cl2N4O MolecularWeight: 325.19316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O.2ClH/c15-10-7-5-9(6-8-10)13(19)18-14-16-11-3-1-2-4-12(11)17-14;;/h1-8H,15H2,(H2,16,17,18,19);2*1H