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2,2,2-tris(chloranyl)ethyl N-(4-aminocarbonyl-6-chloranyl-2-octan-3-yl-3-pent-3-yn-2-yloxy-phenyl)carbamate

2,2,2-tris(chloranyl)ethyl N-(4-aminocarbonyl-6-chloranyl-2-octan-3-yl-3-pent-3-yn-2-yloxy-phenyl)carbamate

Systemtic Name:2,2,2-tris(chloranyl)ethyl N-(4-aminocarbonyl-6-chloranyl-2-octan-3-yl-3-pent-3-yn-2-yloxy-phenyl)carbamate
Openeye Name:2,2,2-trichloroethyl N-[4-carbamoyl-6-chloro-2-(1-ethylhexyl)-3-(1-methylbut-2-ynoxy)phenyl]carbamate
CAS Name:N-(4-carbamoyl-6-chloro-2-octan-3-yl-3-pent-3-yn-2-yloxyphenyl)carbamic acid 2,2,2-trichloroethyl ester
IUPAC Name:2,2,2-trichloroethyl N-(4-carbamoyl-6-chloro-2-octan-3-yl-3-pent-3-yn-2-yloxyphenyl)carbamate
Traditional Name:N-[4-carbamoyl-6-chloro-2-(1-ethylhexyl)-3-(1-methylbut-2-ynoxy)phenyl]carbamic acid 2,2,2-trichloroethyl ester
Formula: C23H30Cl4N2O4
MolecularWeight: 540.3073
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C(C(=CC(=C1NC(=O)OCC(Cl)(Cl)Cl)Cl)C(=O)N)OC(C)C#CC


Isomeric SMILES

CCCCCC(CC)C1=C(C(=CC(=C1NC(=O)OCC(Cl)(Cl)Cl)Cl)C(=O)N)OC(C)C#CC


InChI

InChI=1S/C23H30Cl4N2O4/c1-5-8-9-11-15(7-3)18-19(29-22(31)32-13-23(25,26)27)17(24)12-16(21(28)30)20(18)33-14(4)10-6-2/h12,14-15H,5,7-9,11,13H2,1-4H3,(H2,28,30)(H,29,31)


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