2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,3-dihydro-1-benzofuran-5-yl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2,3-dihydro-1-benzofuran-5-yl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(2,3-dihydrobenzofuran-5-yl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(2,3-dihydrobenzofuran-5-yl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(2,3-dihydro-1-benzofuran-5-yl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-coumaran-5-yl-acetamide Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)NC(=O)CN3C=C(C(=O)NC3=O)Br

Isomeric SMILES

C1COC2=C1C=C(C=C2)NC(=O)CN3C=C(C(=O)NC3=O)Br

InChI

InChI=1S/C14H12BrN3O4/c15-10-6-18(14(21)17-13(10)20)7-12(19)16-9-1-2-11-8(5-9)3-4-22-11/h1-2,5-6H,3-4,7H2,(H,16,19)(H,17,20,21)