N-(3-chloranyl-2-cyano-phenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-cyano-phenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: N-(3-chloro-2-cyano-phenoxy)-N-(5-chloro-2-pyridyl)acetamide CAS Name: N-(3-chloro-2-cyanophenoxy)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: N-(3-chloro-2-cyanophenoxy)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: N-(3-chloro-2-cyano-phenoxy)-N-(5-chloro-2-pyridyl)acetamide Formula: C14H9Cl2N3O2 MolecularWeight: 322.14616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC=C(C=C1)Cl)OC2=C(C(=CC=C2)Cl)C#N

Isomeric SMILES

CC(=O)N(C1=NC=C(C=C1)Cl)OC2=C(C(=CC=C2)Cl)C#N

InChI

InChI=1S/C14H9Cl2N3O2/c1-9(20)19(14-6-5-10(15)8-18-14)21-13-4-2-3-12(16)11(13)7-17/h2-6,8H,1H3