4-(5-cyanopyridin-2-yl)oxybenzamide

Systemtic Name: 4-(5-cyanopyridin-2-yl)oxybenzamide Openeye Name: 4-[(5-cyano-2-pyridyl)oxy]benzamide CAS Name: 4-[(5-cyano-2-pyridinyl)oxy]benzamide IUPAC Name: 4-(5-cyanopyridin-2-yl)oxybenzamide Traditional Name: 4-[(5-cyano-2-pyridyl)oxy]benzamide Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC2=NC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC2=NC=C(C=C2)C#N

InChI

InChI=1S/C13H9N3O2/c14-7-9-1-6-12(16-8-9)18-11-4-2-10(3-5-11)13(15)17/h1-6,8H,(H2,15,17)