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[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate

[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanoate
Openeye Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] 2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetate
CAS Name:2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetate
Traditional Name:2-[2-keto-5-(trifluoromethyl)-1-pyridyl]acetic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester
Formula: C17H13F3N2O6
MolecularWeight: 398.29013
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC(=O)CN3C=C(C=CC3=O)C(F)(F)F


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC(=O)CN3C=C(C=CC3=O)C(F)(F)F


InChI

InChI=1S/C17H13F3N2O6/c18-17(19,20)10-1-4-15(24)22(6-10)7-16(25)26-8-14(23)21-11-2-3-12-13(5-11)28-9-27-12/h1-6H,7-9H2,(H,21,23)


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