N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-keto-1H-pyridine-3-carboxamide Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CNC2=O)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CNC2=O)Cl)OC

InChI

InChI=1S/C14H13ClN2O4/c1-20-11-7-12(21-2)10(6-9(11)15)17-14(19)8-4-3-5-16-13(8)18/h3-7H,1-2H3,(H,16,18)(H,17,19)