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

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-(2-hydroxyphenyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-(2-hydroxyphenyl)acetamide Formula: C12H10BrN3O4 MolecularWeight: 340.1295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=C(C(=O)NC2=O)Br)O

InChI

InChI=1S/C12H10BrN3O4/c13-7-5-16(12(20)15-11(7)19)6-10(18)14-8-3-1-2-4-9(8)17/h1-5,17H,6H2,(H,14,18)(H,15,19,20)