N-(5-chloranylpyridin-2-yl)-2-[2-cyano-4-(2-methoxyethoxy)phenoxy]ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2-cyano-4-(2-methoxyethoxy)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[2-cyano-4-(2-methoxyethoxy)phenoxy]acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[2-cyano-4-(2-methoxyethoxy)phenoxy]acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[2-cyano-4-(2-methoxyethoxy)phenoxy]acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[2-cyano-4-(2-methoxyethoxy)phenoxy]acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(C=C2)Cl)C#N

Isomeric SMILES

COCCOC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H16ClN3O4/c1-23-6-7-24-14-3-4-15(12(8-14)9-19)25-11-17(22)21-16-5-2-13(18)10-20-16/h2-5,8,10H,6-7,11H2,1H3,(H,20,21,22)