N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H16ClN3O4/c1-18-14(21)5-6-19(15(18)22)9-13(20)17-8-10-7-11(16)3-4-12(10)23-2/h3-7H,8-9H2,1-2H3,(H,17,20)