N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-(2-ketopyrimidin-1-yl)acetamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC(=O)CN2C=CC=NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C14H14ClN3O3/c1-21-12-4-3-11(15)7-10(12)8-17-13(19)9-18-6-2-5-16-14(18)20/h2-7H,8-9H2,1H3,(H,17,19)