N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C)C#N

InChI

InChI=1S/C19H20ClN3O4/c1-10-12(11(2)22-19(25)13(10)9-21)5-6-18(24)23-15-8-16(26-3)14(20)7-17(15)27-4/h7-8H,5-6H2,1-4H3,(H,22,25)(H,23,24)