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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,2,2-trichloro-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,2,2-trichloroacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,2,2-trichloroacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,2,2-trichloro-acetamide Formula: C9H6Cl3NO3 MolecularWeight: 282.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Cl3NO3/c10-9(11,12)8(14)13-5-1-2-6-7(3-5)16-4-15-6/h1-3H,4H2,(H,13,14)