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

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C14H14BrN3O5 MolecularWeight: 384.18206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br)OC

InChI

InChI=1S/C14H14BrN3O5/c1-22-10-4-3-8(5-11(10)23-2)16-12(19)7-18-6-9(15)13(20)17-14(18)21/h3-6H,7H2,1-2H3,(H,16,19)(H,17,20,21)