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

Systemtic Name: 2-chloranyl-N-(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)ethanamide hydrochloride Openeye Name: 2-chloro-N-(4-methoxy-6-oxo-1H-pyrimidin-2-yl)acetamide hydrochloride CAS Name: 2-chloro-N-(4-methoxy-6-oxo-1H-pyrimidin-2-yl)acetamide hydrochloride IUPAC Name: 2-chloro-N-(4-methoxy-6-oxo-1H-pyrimidin-2-yl)acetamide hydrochloride Traditional Name: 2-chloro-N-(6-keto-4-methoxy-1H-pyrimidin-2-yl)acetamide hydrochloride Formula: C7H9Cl2N3O3 MolecularWeight: 254.07066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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