N-[8-(diethanoylamino)-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[8-(diethanoylamino)-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[8-(diacetylamino)-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]acetamide CAS Name: N-acetyl-N-[8-(diacetylamino)-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]acetamide IUPAC Name: N-acetyl-N-[8-(diacetylamino)-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]acetamide Traditional Name: N-acetyl-N-[8-(diacetylamino)-2,4-bis(trichloromethyl)-4H-1,3-benzodioxin-6-yl]acetamide Formula: C18H16Cl6N2O6 MolecularWeight: 569.04744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C2C(=C1)C(OC(O2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)N(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CC(=C2C(=C1)C(OC(O2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)N(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C18H16Cl6N2O6/c1-7(27)25(8(2)28)11-5-12-14(13(6-11)26(9(3)29)10(4)30)31-16(18(22,23)24)32-15(12)17(19,20)21/h5-6,15-16H,1-4H3