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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C13H9Cl3N2O2 MolecularWeight: 331.58176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3N2O2/c14-9-4-3-8(6-10(9)15)20-7-12(19)18-11-2-1-5-17-13(11)16/h1-6H,7H2,(H,18,19)