[4-(2-chloranyl-3,4-dimethoxy-phenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]cyanamide

Systemtic Name: [4-(2-chloranyl-3,4-dimethoxy-phenyl)-5-cyano-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]cyanamide Openeye Name: [4-(2-chloro-3,4-dimethoxy-phenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]cyanamide CAS Name: [4-(2-chloro-3,4-dimethoxyphenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]cyanamide IUPAC Name: [4-(2-chloro-3,4-dimethoxyphenyl)-5-cyano-2-oxo-3,4-dihydro-1H-pyridin-6-yl]cyanamide Traditional Name: [4-(2-chloro-3,4-dimethoxy-phenyl)-5-cyano-2-keto-3,4-dihydro-1H-pyridin-6-yl]cyanamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC(=O)NC(=C2C#N)NC#N)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC(=O)NC(=C2C#N)NC#N)Cl)OC

InChI

InChI=1S/C15H13ClN4O3/c1-22-11-4-3-8(13(16)14(11)23-2)9-5-12(21)20-15(19-7-18)10(9)6-17/h3-4,9,19H,5H2,1-2H3,(H,20,21)