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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C13H10Cl2N2O3 MolecularWeight: 313.1361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O3/c14-9-4-3-8(6-10(9)15)20-7-12(19)17-13-11(18)2-1-5-16-13/h1-6,18H,7H2,(H,16,17,19)