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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2Br

InChI

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