2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C20H13Cl2F3N2O3 MolecularWeight: 457.23003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

InChI

InChI=1S/C20H13Cl2F3N2O3/c21-13-6-7-17(30-14-4-2-1-3-5-14)16(9-13)26-18(28)11-27-10-12(20(23,24)25)8-15(22)19(27)29/h1-10H,11H2,(H,26,28)