N-(2-methoxydibenzofuran-3-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H15F3N2O4 MolecularWeight: 416.35001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=C(C=CC4=O)C(F)(F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=C(C=CC4=O)C(F)(F)F

InChI

InChI=1S/C21H15F3N2O4/c1-29-18-8-14-13-4-2-3-5-16(13)30-17(14)9-15(18)25-19(27)11-26-10-12(21(22,23)24)6-7-20(26)28/h2-10H,11H2,1H3,(H,25,27)