N-(5-chloranylpyridin-2-yl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-hydroxy-3-methoxy-benzamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=NC=C(C=C2)Cl

InChI

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