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N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide
Traditional Name:2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-piperonyl-acetamide
Formula: C16H13F3N2O4
MolecularWeight: 354.28063
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C=CC3=O)C(F)(F)F


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C=CC3=O)C(F)(F)F


InChI

InChI=1S/C16H13F3N2O4/c17-16(18,19)11-2-4-15(23)21(7-11)8-14(22)20-6-10-1-3-12-13(5-10)25-9-24-12/h1-5,7H,6,8-9H2,(H,20,22)


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