N-(2-chloranylpyridin-3-yl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(2-chloro-3-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=C(N=CC=C2)Cl

Isomeric SMILES

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

InChI

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