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

Systemtic Name: 2-[2-azanyl-4-(4-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3-bromophenyl)ethanone Openeye Name: 2-[2-amino-4-(4-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3-bromophenyl)ethanone CAS Name: 2-[2-amino-4-(4-bromophenyl)-3-methyl-1-imidazol-1-iumyl]-1-(3-bromophenyl)ethanone IUPAC Name: 2-[2-amino-4-(4-bromophenyl)-3-methylimidazol-1-ium-1-yl]-1-(3-bromophenyl)ethanone Traditional Name: 2-[2-amino-4-(4-bromophenyl)-3-methyl-imidazol-1-ium-1-yl]-1-(3-bromophenyl)ethanone Formula: C18H16Br2N3O+ MolecularWeight: 450.14714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Br2N3O/c1-22-16(12-5-7-14(19)8-6-12)10-23(18(22)21)11-17(24)13-3-2-4-15(20)9-13/h2-10,21H,11H2,1H3/p+1