N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C17H15F3N2O4 MolecularWeight: 368.30721

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O4/c18-17(19,20)12-2-4-16(24)22(9-12)10-15(23)21-8-11-1-3-13-14(7-11)26-6-5-25-13/h1-4,7,9H,5-6,8,10H2,(H,21,23)