2-chloranyl-N-(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)ethanamide Openeye Name: 2-chloro-N-(4-methoxy-6-oxo-1H-pyrimidin-2-yl)acetamide CAS Name: 2-chloro-N-(4-methoxy-6-oxo-1H-pyrimidin-2-yl)acetamide IUPAC Name: 2-chloro-N-(4-methoxy-6-oxo-1H-pyrimidin-2-yl)acetamide Traditional Name: 2-chloro-N-(6-keto-4-methoxy-1H-pyrimidin-2-yl)acetamide Formula: C7H8ClN3O3 MolecularWeight: 217.60972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC(=N1)NC(=O)CCl

Isomeric SMILES

COC1=CC(=O)NC(=N1)NC(=O)CCl

InChI

InChI=1S/C7H8ClN3O3/c1-14-6-2-4(12)9-7(11-6)10-5(13)3-8/h2H,3H2,1H3,(H2,9,10,11,12,13)