2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C21H16ClF3N2O3 MolecularWeight: 436.81155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

InChI

InChI=1S/C21H16ClF3N2O3/c22-18-10-15(21(23,24)25)11-27(20(18)29)12-19(28)26-16-6-8-17(9-7-16)30-13-14-4-2-1-3-5-14/h1-11H,12-13H2,(H,26,28)