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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-piperonyl-acetamide Formula: C16H12ClF3N2O4 MolecularWeight: 388.72569

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

InChI

InChI=1S/C16H12ClF3N2O4/c17-11-4-10(16(18,19)20)6-22(15(11)24)7-14(23)21-5-9-1-2-12-13(3-9)26-8-25-12/h1-4,6H,5,7-8H2,(H,21,23)