2-(2-chloranylphenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(5-chloro-2-pyridyl)acetamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O2/c14-9-5-6-12(16-7-9)17-13(18)8-19-11-4-2-1-3-10(11)15/h1-7H,8H2,(H,16,17,18)