1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-2-keto-6-(trifluoromethyl)nicotinamide Formula: C16H11F3N2O5 MolecularWeight: 368.26415

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C(=CC=C(C3=O)C(=O)N)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CN3C(=CC=C(C3=O)C(=O)N)C(F)(F)F

InChI

InChI=1S/C16H11F3N2O5/c17-16(18,19)13-4-2-9(14(20)23)15(24)21(13)6-10(22)8-1-3-11-12(5-8)26-7-25-11/h1-5H,6-7H2,(H2,20,23)