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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C20H14ClF3N2O3 MolecularWeight: 422.78497

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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=CC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C20H14ClF3N2O3/c21-14-7-8-17(29-15-4-2-1-3-5-15)16(10-14)25-18(27)12-26-11-13(20(22,23)24)6-9-19(26)28/h1-11H,12H2,(H,25,27)