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

Systemtic Name: 2-[2-azanyl-4-(4-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-[2-amino-4-(4-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-[2-amino-4-(4-methoxyphenyl)-3-methyl-1-imidazol-1-iumyl]-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-[2-amino-4-(4-methoxyphenyl)-3-methylimidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-[2-amino-4-(4-methoxyphenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone Formula: C19H18Cl2N3O2+ MolecularWeight: 391.27112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C[N+](=C1N)CC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=C[N+](=C1N)CC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17Cl2N3O2/c1-23-17(12-3-6-14(26-2)7-4-12)10-24(19(23)22)11-18(25)13-5-8-15(20)16(21)9-13/h3-10,22H,11H2,1-2H3/p+1