2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C13H11BrFN3O3 MolecularWeight: 356.147143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br)F

InChI

InChI=1S/C13H11BrFN3O3/c1-7-2-3-8(4-10(7)15)16-11(19)6-18-5-9(14)12(20)17-13(18)21/h2-5H,6H2,1H3,(H,16,19)(H,17,20,21)