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

Systemtic Name: [4-(2-chloranyl-3,4-dimethoxy-phenyl)-3-cyano-6-oxidanylidene-4,5-dihydro-3H-pyridin-2-yl]cyanamide Openeye Name: [4-(2-chloro-3,4-dimethoxy-phenyl)-3-cyano-6-oxo-4,5-dihydro-3H-pyridin-2-yl]cyanamide CAS Name: [4-(2-chloro-3,4-dimethoxyphenyl)-3-cyano-6-oxo-4,5-dihydro-3H-pyridin-2-yl]cyanamide IUPAC Name: [4-(2-chloro-3,4-dimethoxyphenyl)-3-cyano-6-oxo-4,5-dihydro-3H-pyridin-2-yl]cyanamide Traditional Name: [4-(2-chloro-3,4-dimethoxy-phenyl)-3-cyano-6-keto-4,5-dihydro-3H-pyridin-2-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)N=C(C2C#N)NC#N)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC(=O)N=C(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/h3-4,9-10H,5H2,1-2H3,(H,19,20,21)