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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,4-diketo-1H-pyrimidin-5-yl)propionamide Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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