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

Systemtic Name: 2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-(2-amino-3-methyl-1-benzimidazol-3-iumyl)-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-(2-amino-3-methylbenzimidazol-3-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone Formula: C16H14Cl2N3O+ MolecularWeight: 335.20786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O/c1-20-13-4-2-3-5-14(13)21(16(20)19)9-15(22)10-6-7-11(17)12(18)8-10/h2-8,19H,9H2,1H3/p+1