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

Systemtic Name: 2-[2-azanyl-4-(3-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-[2-amino-4-(3-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-[2-amino-4-(3-bromophenyl)-3-methyl-1-imidazol-1-iumyl]-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-[2-amino-4-(3-bromophenyl)-3-methylimidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-[2-amino-4-(3-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3,4-dichlorophenyl)ethanone Formula: C18H15BrCl2N3O+ MolecularWeight: 440.1412

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrCl2N3O/c1-23-16(11-3-2-4-13(19)7-11)9-24(18(23)22)10-17(25)12-5-6-14(20)15(21)8-12/h2-9,22H,10H2,1H3/p+1