N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-(3-chloranylphenoxy)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,4-diketo-1H-pyrimidin-5-yl)propionamide Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CNC(=O)NC1=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CNC(=O)NC1=O)OC2=CC(=CC=C2)Cl

InChI

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