N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-tris(fluoranyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-tris(fluoranyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trifluoro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trifluorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trifluorobenzamide Traditional Name: 2,3,4-trifluoro-N-piperonyl-benzamide Formula: C15H10F3NO3 MolecularWeight: 309.24001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F3NO3/c16-10-3-2-9(13(17)14(10)18)15(20)19-6-8-1-4-11-12(5-8)22-7-21-11/h1-5H,6-7H2,(H,19,20)