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

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3,5-dichloro-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3,5-dichloro-6-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H11Cl3N2O2/c1-8-10(16)6-11(17)14(18-8)19-13(20)7-21-12-5-3-2-4-9(12)15/h2-6H,7H2,1H3,(H,18,19,20)