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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H12ClN3O4/c1-7-4-8(14)2-3-10(7)21-6-11(18)16-9-5-15-13(20)17-12(9)19/h2-5H,6H2,1H3,(H,16,18)(H2,15,17,19,20)