N-(6-methoxypyridin-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C14H11Cl3N2O3 MolecularWeight: 361.60774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H11Cl3N2O3/c1-21-14-3-2-8(6-18-14)19-13(20)7-22-12-5-10(16)9(15)4-11(12)17/h2-6H,7H2,1H3,(H,19,20)