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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C14H11BrFN3O4 MolecularWeight: 384.157243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrFN3O4/c1-2-5-18-12(21)13(22)19(14(18)23)7-11(20)17-10-4-3-8(15)6-9(10)16/h2-4,6H,1,5,7H2,(H,17,20)