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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-10(20)11-5-6-13(14(8-11)22-2)23-9-15(21)19-12-4-3-7-18-16(12)17/h3-8H,9H2,1-2H3,(H,19,21)