N-(4-chlorophenyl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-(4-chlorophenyl)-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-(4-chlorophenyl)-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-(4-chlorophenyl)-3-hydroxy-4-methoxy-picolinamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)Cl)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H11ClN2O3/c1-19-10-6-7-15-11(12(10)17)13(18)16-9-4-2-8(14)3-5-9/h2-7,17H,1H3,(H,16,18)