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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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