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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=CC(=O)NC2=O

InChI

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