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

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C12H11BrN4O4 MolecularWeight: 355.14414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)N)Br

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)N)Br

InChI

InChI=1S/C12H11BrN4O4/c1-16-10(19)11(20)17(12(16)21)5-9(18)15-8-3-2-6(14)4-7(8)13/h2-4H,5,14H2,1H3,(H,15,18)