N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]acetamide CAS Name: N-acetyl-N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]acetamide IUPAC Name: N-acetyl-N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]acetamide Traditional Name: N-acetyl-N-[2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]acetamide Formula: C14H11Cl6NO4 MolecularWeight: 469.95944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)OC(OC2C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)OC(OC2C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)C(=O)C

InChI

InChI=1S/C14H11Cl6NO4/c1-6(22)21(7(2)23)8-3-4-10-9(5-8)11(13(15,16)17)25-12(24-10)14(18,19)20/h3-5,11-12H,1-2H3