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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=C(N2C)N)CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=C(N2C)N)CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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