2-[2,4-bis(chloranyl)phenoxy]-N-(5-iodanylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-iodanylpyridin-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(5-iodo-2-pyridyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(5-iodo-2-pyridinyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5-iodopyridin-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(5-iodo-2-pyridyl)acetamide Formula: C13H9Cl2IN2O2 MolecularWeight: 423.03323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC=C(C=C2)I

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC=C(C=C2)I

InChI

InChI=1S/C13H9Cl2IN2O2/c14-8-1-3-11(10(15)5-8)20-7-13(19)18-12-4-2-9(16)6-17-12/h1-6H,7H2,(H,17,18,19)