N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2,4-diketo-1H-pyrimidin-5-yl)acetamide Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C14H14ClN3O4/c1-7-3-9(4-8(2)12(7)15)22-6-11(19)17-10-5-16-14(21)18-13(10)20/h3-5H,6H2,1-2H3,(H,17,19)(H2,16,18,20,21)