2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C20H20IN3O3 MolecularWeight: 477.29557

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)C)I)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=C(C=C2)C)I)C3=CC=CC=C3

InChI

InChI=1S/C20H20IN3O3/c1-3-20(14-7-5-4-6-8-14)18(26)24(19(27)23-20)12-17(25)22-15-10-9-13(2)16(21)11-15/h4-11H,3,12H2,1-2H3,(H,22,25)(H,23,27)