2-[2,6-bis(chloranyl)phenoxy]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3/c1-20-13-6-5-9(7-17-13)18-12(19)8-21-14-10(15)3-2-4-11(14)16/h2-7H,8H2,1H3,(H,18,19)