2-(4-chloranylphenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-chloro-2-pyridyl)acetamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC=C(C=C2)Cl)Cl

InChI

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