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

Systemtic Name: 2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C21H14ClF3N2O4 MolecularWeight: 450.79507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=C(C=C(C4=O)Cl)C(F)(F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C=C(C=C(C4=O)Cl)C(F)(F)F

InChI

InChI=1S/C21H14ClF3N2O4/c1-30-18-7-13-12-4-2-3-5-16(12)31-17(13)8-15(18)26-19(28)10-27-9-11(21(23,24)25)6-14(22)20(27)29/h2-9H,10H2,1H3,(H,26,28)