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

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)acetamide Formula: C16H13ClN4O5 MolecularWeight: 376.75122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2Cl)OCO3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)NC2=CC3=C(C=C2Cl)OCO3)C#N

InChI

InChI=1S/C16H13ClN4O5/c1-2-20-6-9(5-18)15(23)21(16(20)24)7-14(22)19-11-4-13-12(3-10(11)17)25-8-26-13/h3-4,6H,2,7-8H2,1H3,(H,19,22)