(4-ethanoyl-5-methyl-2-propan-2-yl-phenyl) N-[5,6-bis(chloranyl)-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamate

Systemtic Name: (4-ethanoyl-5-methyl-2-propan-2-yl-phenyl) N-[5,6-bis(chloranyl)-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamate Openeye Name: (4-acetyl-2-isopropyl-5-methyl-phenyl) N-[5,6-dichloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamate CAS Name: N-[5,6-dichloro-2-(trifluoromethyl)-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-[5,6-dichloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamate Traditional Name: N-[5,6-dichloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamic acid (4-acetyl-2-isopropyl-5-methyl-phenyl) ester Formula: C21H18Cl2F3NO5 MolecularWeight: 492.27253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C)C(C)C)OC(=O)NC2(OC3=CC(=C(C=C3O2)Cl)Cl)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C)C(C)C)OC(=O)NC2(OC3=CC(=C(C=C3O2)Cl)Cl)C(F)(F)F

InChI

InChI=1S/C21H18Cl2F3NO5/c1-9(2)12-6-13(11(4)28)10(3)5-16(12)30-19(29)27-21(20(24,25)26)31-17-7-14(22)15(23)8-18(17)32-21/h5-9H,1-4H3,(H,27,29)