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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C13H11BrFN3O4 MolecularWeight: 372.146543

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C13H11BrFN3O4/c1-2-17-11(20)12(21)18(13(17)22)6-10(19)16-9-4-3-7(14)5-8(9)15/h3-5H,2,6H2,1H3,(H,16,19)