N-(2-chloranyl-4-methyl-phenyl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)C)Cl)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=C(C=C(C=C2)C)Cl)C#N

InChI

InChI=1S/C16H15ClN4O3/c1-3-20-8-11(7-18)15(23)21(16(20)24)9-14(22)19-13-5-4-10(2)6-12(13)17/h4-6,8H,3,9H2,1-2H3,(H,19,22)