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

Systemtic Name: 2-[2-azanyl-3-[(2-methylphenyl)methyl]benzimidazol-3-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-[2-amino-3-(o-tolylmethyl)benzimidazol-3-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-[2-amino-3-[(2-methylphenyl)methyl]-1-benzimidazol-3-iumyl]-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-[2-amino-3-[(2-methylphenyl)methyl]benzimidazol-3-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-[2-amino-3-(2-methylbenzyl)benzimidazol-3-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone Formula: C23H20Cl2N3O+ MolecularWeight: 425.3304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[N+]2=C(N(C3=CC=CC=C32)CC(=O)C4=CC(=C(C=C4)Cl)Cl)N

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=C(N(C3=CC=CC=C32)CC(=O)C4=CC(=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C23H19Cl2N3O/c1-15-6-2-3-7-17(15)13-27-20-8-4-5-9-21(20)28(23(27)26)14-22(29)16-10-11-18(24)19(25)12-16/h2-12,26H,13-14H2,1H3/p+1