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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(6-methoxy-3-pyridyl)acetamide Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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