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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C(=O)C(=O)N(C2=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C(=O)C(=O)N(C2=O)C(C)C

InChI

InChI=1S/C15H16BrN3O4/c1-8(2)19-14(22)13(21)18(15(19)23)7-12(20)17-11-5-4-10(16)6-9(11)3/h4-6,8H,7H2,1-3H3,(H,17,20)