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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)acetamide Formula: C16H15BrFN3O4 MolecularWeight: 412.210403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H15BrFN3O4/c17-9-5-6-12(11(18)7-9)19-13(22)8-20-14(23)15(24)21(16(20)25)10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,19,22)