N-(5-chloranyl-2-methoxy-phenyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C14H14ClN3O4 MolecularWeight: 323.73166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H14ClN3O4/c1-7-9(13(20)18-14(21)16-7)6-12(19)17-10-5-8(15)3-4-11(10)22-2/h3-5H,6H2,1-2H3,(H,17,19)(H2,16,18,20,21)