N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3,5-dichloro-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3,5-dichloro-6-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide Formula: C15H10Cl3N3O2 MolecularWeight: 370.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H10Cl3N3O2/c1-8-10(16)5-12(18)15(20-8)21-14(22)7-23-13-3-2-9(6-19)4-11(13)17/h2-5H,7H2,1H3,(H,20,21,22)