N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethanoyl]ethanamide

Systemtic Name: N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethanoyl]ethanamide Openeye Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)acetyl]acetamide CAS Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)-1-oxoethyl]acetamide IUPAC Name: N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)acetyl]acetamide Traditional Name: N-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)acetyl]acetamide Formula: C24H20ClF3N2O6 MolecularWeight: 524.87361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H20ClF3N2O6/c1-33-16-3-7-18(8-4-16)35-13-21(31)30(23-20(25)11-15(12-29-23)24(26,27)28)22(32)14-36-19-9-5-17(34-2)6-10-19/h3-12H,13-14H2,1-2H3