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

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

Systemtic Name:N-(2-bromophenyl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(2-bromophenyl)-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide
CAS Name:N-(2-bromophenyl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide
IUPAC Name:N-(2-bromophenyl)-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide
Traditional Name:N-(2-bromophenyl)-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide
Formula: C13H12BrN3O4
MolecularWeight: 354.15608
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2Br


Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2Br


InChI

InChI=1S/C13H12BrN3O4/c1-2-16-11(19)12(20)17(13(16)21)7-10(18)15-9-6-4-3-5-8(9)14/h3-6H,2,7H2,1H3,(H,15,18)


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