N-(5-chloranylpyridin-2-yl)-2-(2-cyano-4-oxidanyl-phenoxy)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2-cyano-4-oxidanyl-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2-cyano-4-hydroxy-phenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2-cyano-4-hydroxyphenoxy)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2-cyano-4-hydroxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2-cyano-4-hydroxy-phenoxy)acetamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C#N)OCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1O)C#N)OCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C14H10ClN3O3/c15-10-1-4-13(17-7-10)18-14(20)8-21-12-3-2-11(19)5-9(12)6-16/h1-5,7,19H,8H2,(H,17,18,20)