2-oxidanylidene-3-phenyl-5-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-1H-imidazole-4-carbaldehyde iodide

Systemtic Name: 2-oxidanylidene-3-phenyl-5-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]-1H-imidazole-4-carbaldehyde iodide Openeye Name: 5-(4-benzoylpyridin-1-ium-1-yl)-2-oxo-3-phenyl-1H-imidazole-4-carbaldehyde iodide CAS Name: 5-(4-benzoyl-1-pyridin-1-iumyl)-2-oxo-3-phenyl-1H-imidazole-4-carboxaldehyde iodide IUPAC Name: 5-(4-benzoylpyridin-1-ium-1-yl)-2-oxo-3-phenyl-1H-imidazole-4-carbaldehyde iodide Traditional Name: 5-(4-benzoylpyridin-1-ium-1-yl)-2-keto-3-phenyl-4-imidazoline-4-carbaldehyde iodide Formula: C22H16IN3O3 MolecularWeight: 497.28521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)C3=C(N(C(=O)N3)C4=CC=CC=C4)C=O.[I-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)C3=C(N(C(=O)N3)C4=CC=CC=C4)C=O.[I-]

InChI

InChI=1S/C22H15N3O3.HI/c26-15-19-21(23-22(28)25(19)18-9-5-2-6-10-18)24-13-11-17(12-14-24)20(27)16-7-3-1-4-8-16;/h1-15H;1H