2-[3,4-bis(chloranyl)phenoxy]-N-[(6-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(6-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(6-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(6-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O3/c1-21-15-5-2-10(8-19-15)7-18-14(20)9-22-11-3-4-12(16)13(17)6-11/h2-6,8H,7,9H2,1H3,(H,18,20)