N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-trichloro-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-trichloroacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,2-trichloroacetamide Traditional Name: 2,2,2-trichloro-N-piperonyl-acetamide Formula: C10H8Cl3NO3 MolecularWeight: 296.53442

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H8Cl3NO3/c11-10(12,13)9(15)14-4-6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H,14,15)