2-(2-chloranyl-4-cyano-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C14H9Cl2N3O2 MolecularWeight: 322.14616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O2/c15-10-6-9(7-17)3-4-12(10)21-8-13(20)19-11-2-1-5-18-14(11)16/h1-6H,8H2,(H,19,20)