2-(3-azanylbenzimidazol-1-ium-1-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(3-azanylbenzimidazol-1-ium-1-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 2-(3-aminobenzimidazol-1-ium-1-yl)-1-(4-chlorophenyl)ethanone CAS Name: 2-(3-amino-1-benzimidazol-1-iumyl)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(3-aminobenzimidazol-1-ium-1-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(3-aminobenzimidazol-1-ium-1-yl)-1-(4-chlorophenyl)ethanone Formula: C15H13ClN3O+ MolecularWeight: 286.73622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C=[N+]2CC(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C=[N+]2CC(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H13ClN3O/c16-12-7-5-11(6-8-12)15(20)9-18-10-19(17)14-4-2-1-3-13(14)18/h1-8,10H,9,17H2/q+1