N-(4-bromophenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C14H14BrN3O4 MolecularWeight: 368.18266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)N1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O4/c1-8(2)18-13(21)12(20)17(14(18)22)7-11(19)16-10-5-3-9(15)4-6-10/h3-6,8H,7H2,1-2H3,(H,16,19)