2-(2-azanyl-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone

Systemtic Name: 2-(2-azanyl-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-(2-amino-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-(2-amino-3-methyl-4-phenyl-1-imidazol-1-iumyl)-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-(2-amino-3-methyl-4-phenylimidazol-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-(2-amino-3-methyl-4-phenyl-imidazol-1-ium-1-yl)-1-(3,4-dichlorophenyl)ethanone Formula: C18H16Cl2N3O+ MolecularWeight: 361.24514

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O/c1-22-16(12-5-3-2-4-6-12)10-23(18(22)21)11-17(24)13-7-8-14(19)15(20)9-13/h2-10,21H,11H2,1H3/p+1