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Details

Stereochemistry RACEMIC
Molecular Formula C15H14ClF4N3O
Molecular Weight 363.738
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUFENERIM

SMILES

CC(F)C1=C(Cl)C(NCCC2=CC=C(OC(F)(F)F)C=C2)=NC=N1

InChI

InChIKey=GJEREQYJIQASAW-UHFFFAOYSA-N
InChI=1S/C15H14ClF4N3O/c1-9(17)13-12(16)14(23-8-22-13)21-7-6-10-2-4-11(5-3-10)24-15(18,19)20/h2-5,8-9H,6-7H2,1H3,(H,21,22,23)

HIDE SMILES / InChI

Molecular Formula C15H14ClF4N3O
Molecular Weight 363.738
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:29:51 UTC 2023
Edited
by admin
on Sat Dec 16 09:29:51 UTC 2023
Record UNII
JMT14E2D3Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUFENERIM
ISO  
Common Name English
4-PYRIMIDINAMINE, 5-CHLORO-6-(1-FLUOROETHYL)-N-(2-(4-(TRIFLUOROMETHOXY)PHENYL)ETHYL)-
Systematic Name English
FLUFENERIM [ISO]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00937726
Created by admin on Sat Dec 16 09:29:51 UTC 2023 , Edited by admin on Sat Dec 16 09:29:51 UTC 2023
PRIMARY
CAS
170015-32-4
Created by admin on Sat Dec 16 09:29:51 UTC 2023 , Edited by admin on Sat Dec 16 09:29:51 UTC 2023
PRIMARY
PUBCHEM
11079009
Created by admin on Sat Dec 16 09:29:51 UTC 2023 , Edited by admin on Sat Dec 16 09:29:51 UTC 2023
PRIMARY
ALANWOOD
flufenerim
Created by admin on Sat Dec 16 09:29:51 UTC 2023 , Edited by admin on Sat Dec 16 09:29:51 UTC 2023
PRIMARY
CHEBI
38614
Created by admin on Sat Dec 16 09:29:51 UTC 2023 , Edited by admin on Sat Dec 16 09:29:51 UTC 2023
PRIMARY
FDA UNII
JMT14E2D3Z
Created by admin on Sat Dec 16 09:29:51 UTC 2023 , Edited by admin on Sat Dec 16 09:29:51 UTC 2023
PRIMARY