N-(5-chloranylpyridin-2-yl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C14H12ClN5O3 MolecularWeight: 333.72978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN5O3/c1-2-19-7-9(5-16)13(22)20(14(19)23)8-12(21)18-11-4-3-10(15)6-17-11/h3-4,6-7H,2,8H2,1H3,(H,17,18,21)