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1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide

1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name:1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide
Openeye Name:1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide
CAS Name:1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide
IUPAC Name:1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide
Traditional Name:1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-2-keto-6-(trifluoromethyl)nicotinamide
Formula: C17H14F3N3O5
MolecularWeight: 397.30537
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=CC=C(C3=O)C(=O)N)C(F)(F)F


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=CC=C(C3=O)C(=O)N)C(F)(F)F


InChI

InChI=1S/C17H14F3N3O5/c18-17(19,20)13-4-2-10(15(21)25)16(26)23(13)8-14(24)22-9-1-3-11-12(7-9)28-6-5-27-11/h1-4,7H,5-6,8H2,(H2,21,25)(H,22,24)


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