N-(6-methylpyridin-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(6-methyl-2-pyridyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(6-methyl-2-pyridinyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(6-methylpyridin-2-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(6-methyl-2-pyridyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C14H11Cl3N2O2 MolecularWeight: 345.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

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