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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C12H10ClN3O4 MolecularWeight: 295.6785

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CNC(=O)NC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CNC(=O)NC2=O)Cl

InChI

InChI=1S/C12H10ClN3O4/c13-7-3-1-2-4-9(7)20-6-10(17)15-8-5-14-12(19)16-11(8)18/h1-5H,6H2,(H,15,17)(H2,14,16,18,19)