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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2-cyano-4-methoxy-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2-cyano-4-methoxy-phenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2-cyano-4-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2-cyano-4-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2-cyano-4-methoxy-phenoxy)acetamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c1-21-12-3-4-13(10(6-12)7-17)22-9-15(20)19-14-5-2-11(16)8-18-14/h2-6,8H,9H2,1H3,(H,18,19,20)