N-(3,4-dichlorophenyl)-5-ethoxy-1-methyl-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-5-ethoxy-1-methyl-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-5-ethoxy-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-5-ethoxy-1-methyl-4-oxo-2-pyridinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-5-ethoxy-1-methyl-4-oxopyridine-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-5-ethoxy-4-keto-1-methyl-picolinamide Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN(C(=CC1=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCOC1=CN(C(=CC1=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C15H14Cl2N2O3/c1-3-22-14-8-19(2)12(7-13(14)20)15(21)18-9-4-5-10(16)11(17)6-9/h4-8H,3H2,1-2H3,(H,18,21)