N-(4-chloranylpyridin-2-yl)-5-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(4-chloranylpyridin-2-yl)-5-methoxy-2-oxidanyl-benzamide Openeye Name: N-(4-chloro-2-pyridyl)-2-hydroxy-5-methoxy-benzamide CAS Name: N-(4-chloro-2-pyridinyl)-2-hydroxy-5-methoxybenzamide IUPAC Name: N-(4-chloropyridin-2-yl)-2-hydroxy-5-methoxybenzamide Traditional Name: N-(4-chloro-2-pyridyl)-2-hydroxy-5-methoxy-benzamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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