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

Systemtic Name: 2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone Formula: C17H16Cl2N3O+ MolecularWeight: 349.23444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O/c1-2-21-14-5-3-4-6-15(14)22(17(21)20)10-16(23)11-7-8-12(18)13(19)9-11/h3-9,20H,2,10H2,1H3/p+1