3-chloranyl-N-(6-methoxypyridin-3-yl)-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-(6-methoxypyridin-3-yl)-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-chloro-4-hydroxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-chloro-4-hydroxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-chloro-4-hydroxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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