2-(4-chloranyl-2-methyl-phenoxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)acetamide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C15H16ClN3O4/c1-9-6-10(16)4-5-11(9)23-8-13(20)17-12-7-14(21)19(3)15(22)18(12)2/h4-7H,8H2,1-3H3,(H,17,20)