2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-1-(4-chlorophenyl)ethanone CAS Name: 2-(2-amino-3-methyl-1-benzimidazol-3-iumyl)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(2-amino-3-methylbenzimidazol-3-ium-1-yl)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-1-(4-chlorophenyl)ethanone Formula: C16H15ClN3O+ MolecularWeight: 300.7628

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C[N+]1=C(N(C2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H14ClN3O/c1-19-13-4-2-3-5-14(13)20(16(19)18)10-15(21)11-6-8-12(17)9-7-11/h2-9,18H,10H2,1H3/p+1