2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(5-chloranyl-2-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(5-chloranyl-2-methoxy-phenyl)methyl]ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O4/c1-22-11-3-2-10(15)6-9(11)7-16-13(20)8-18-5-4-12(19)17-14(18)21/h2-6H,7-8H2,1H3,(H,16,20)(H,17,19,21)