N-(5-chloranylpyridin-2-yl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4-phenoxyphenoxy)acetamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-14-6-11-18(21-12-14)22-19(23)13-24-15-7-9-17(10-8-15)25-16-4-2-1-3-5-16/h1-12H,13H2,(H,21,22,23)