(4-ethanoyl-5-methyl-2-propan-2-yl-phenyl) N-[5-chloranyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate

Systemtic Name: (4-ethanoyl-5-methyl-2-propan-2-yl-phenyl) N-[5-chloranyl-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate Openeye Name: (4-acetyl-2-isopropyl-5-methyl-phenyl) N-[5-chloro-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate CAS Name: N-[5-chloro-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamic acid (4-acetyl-5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (4-acetyl-5-methyl-2-propan-2-ylphenyl) N-[5-chloro-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamate Traditional Name: N-[5-chloro-2-(trichloromethyl)-1,3-benzodioxol-2-yl]carbamic acid (4-acetyl-2-isopropyl-5-methyl-phenyl) ester Formula: C21H19Cl4NO5 MolecularWeight: 507.19126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C)C(C)C)OC(=O)NC2(OC3=C(O2)C=C(C=C3)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C)C(C)C)OC(=O)NC2(OC3=C(O2)C=C(C=C3)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C21H19Cl4NO5/c1-10(2)14-9-15(12(4)27)11(3)7-17(14)29-19(28)26-21(20(23,24)25)30-16-6-5-13(22)8-18(16)31-21/h5-10H,1-4H3,(H,26,28)