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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)propionamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O4/c1-3-21-10-11(9-19)16(24)22(17(21)25)7-6-15(23)20-13-8-12(18)4-5-14(13)26-2/h4-5,8,10H,3,6-7H2,1-2H3,(H,20,23)