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Details

Stereochemistry UNKNOWN
Molecular Formula C17H8Cl2F8N2O3
Molecular Weight 511.15
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUFENURON, (-)-

SMILES

FC(C(F)(F)F)C(F)(F)OC1=CC(Cl)=C(NC(=O)NC(=O)C2=C(F)C=CC=C2F)C=C1Cl

InChI

InChIKey=PWPJGUXAGUPAHP-UHFFFAOYSA-N
InChI=1S/C17H8Cl2F8N2O3/c18-6-5-11(32-17(26,27)14(22)16(23,24)25)7(19)4-10(6)28-15(31)29-13(30)12-8(20)2-1-3-9(12)21/h1-5,14H,(H2,28,29,30,31)

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
LUFENURON, (-)-
Common Name English
BENZAMIDE, N-(((2,5-DICHLORO-4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)PHENYL)AMINO)CARBONYL)-2,6-DIFLUORO-, (-)-
Systematic Name English
(-)-N-(((2,5-DICHLORO-4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)PHENYL)AMINO)CARBONYL)-2,6-DIFLUOROBENZAMIDE
Common Name English
Code System Code Type Description
CAS
130841-26-8
Created by admin on Sat Dec 16 09:52:42 UTC 2023 , Edited by admin on Sat Dec 16 09:52:42 UTC 2023
PRIMARY
FDA UNII
4629851K7Q
Created by admin on Sat Dec 16 09:52:42 UTC 2023 , Edited by admin on Sat Dec 16 09:52:42 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of LUFENURON, (-)-
NIH
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