2-(4-chloranylphenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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