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

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

Systemtic Name:(4-ethanoyl-5-methyl-2-propan-2-yl-phenyl) N-[5-chloranyl-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamate
Openeye Name:(4-acetyl-2-isopropyl-5-methyl-phenyl) N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamate
CAS Name:N-[5-chloro-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-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamate
Traditional Name:N-[5-chloro-2-(trifluoromethyl)-1,3-benzodioxol-2-yl]carbamic acid (4-acetyl-2-isopropyl-5-methyl-phenyl) ester
Formula: C21H19ClF3NO5
MolecularWeight: 457.82747
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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(F)(F)F


Isomeric SMILES

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


InChI

InChI=1S/C21H19ClF3NO5/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)


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