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

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-cyano-2-ethoxy-phenoxy)propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-(4-cyano-2-ethoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(4-cyano-2-ethoxyphenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-cyano-2-ethoxy-phenoxy)propionamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)O[C@H](C)C(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-3-23-15-9-12(10-19)6-7-14(15)24-11(2)17(22)21-13-5-4-8-20-16(13)18/h4-9,11H,3H2,1-2H3,(H,21,22)/t11-/m1/s1