4-bromanyl-N-[5-fluoranyl-1-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-fluoranyl-1-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide Openeye Name: 4-bromo-N-[5-fluoro-1-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide CAS Name: 4-bromo-N-[5-fluoro-1-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxo-4-pyrimidinyl]benzamide IUPAC Name: 4-bromo-N-[5-fluoro-1-[5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-2-oxopyrimidin-4-yl]benzamide Traditional Name: 4-bromo-N-[5-fluoro-2-keto-1-(5-methylol-2,5-dihydrofuran-2-yl)pyrimidin-4-yl]benzamide Formula: C16H13BrFN3O4 MolecularWeight: 410.194523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(OC1CO)N2C=C(C(=NC2=O)NC(=O)C3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(OC1CO)N2C=C(C(=NC2=O)NC(=O)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C16H13BrFN3O4/c17-10-3-1-9(2-4-10)15(23)19-14-12(18)7-21(16(24)20-14)13-6-5-11(8-22)25-13/h1-7,11,13,22H,8H2,(H,19,20,23,24)