N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]ethanamide

Systemtic Name: N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]ethanamide Openeye Name: N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]acetamide CAS Name: N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]acetamide IUPAC Name: N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]acetamide Traditional Name: N-[2-(trichloromethyl)-1,3-benzodioxol-2-yl]acetamide Formula: C10H8Cl3NO3 MolecularWeight: 296.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(OC2=CC=CC=C2O1)C(Cl)(Cl)Cl

Isomeric SMILES

CC(=O)NC1(OC2=CC=CC=C2O1)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H8Cl3NO3/c1-6(15)14-10(9(11,12)13)16-7-4-2-3-5-8(7)17-10/h2-5H,1H3,(H,14,15)