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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O3/c1-2-22-14-7-11(8-18)3-5-13(14)23-10-16(21)20-15-6-4-12(17)9-19-15/h3-7,9H,2,10H2,1H3,(H,19,20,21)