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

Systemtic Name: 2-[2-azanyl-4-(3,4-dichlorophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[2-amino-4-(3,4-dichlorophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(p-tolyl)ethanone CAS Name: 2-[2-amino-4-(3,4-dichlorophenyl)-3-methyl-1-imidazol-1-iumyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[2-amino-4-(3,4-dichlorophenyl)-3-methylimidazol-1-ium-1-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[2-amino-4-(3,4-dichlorophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(p-tolyl)ethanone Formula: C19H18Cl2N3O+ MolecularWeight: 375.27172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=C(N(C(=C2)C3=CC(=C(C=C3)Cl)Cl)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=C(N(C(=C2)C3=CC(=C(C=C3)Cl)Cl)C)N

InChI

InChI=1S/C19H17Cl2N3O/c1-12-3-5-13(6-4-12)18(25)11-24-10-17(23(2)19(24)22)14-7-8-15(20)16(21)9-14/h3-10,22H,11H2,1-2H3/p+1