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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:39388 - triflumuron
Main
ChEBI Ontology
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ChEBI Name
triflumuron
ChEBI ID
CHEBI:39388
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C15H10ClF3N2O3
Net Charge
0
Average Mass
358.69949
Monoisotopic Mass
358.03320
InChI
InChI=1S/C15H10ClF3N2O3/c16-
12-
4-
2-
1-
3-
11(12)
13(22)
21-
14(23)
20-
9-
5-
7-
10(8-
6-
9)
24-
15(17,18)
19/h1-
8H,(H2,20,21,22,23)
InChIKey
XAIPTRIXGHTTNT-UHFFFAOYSA-N
SMILES
FC(F)(F)Oc1ccc(NC(=O)NC(=O)c2ccccc2Cl)cc1
Roles Classification
Biological Role
(s):
lepidopteran inhibitor of chitin biosynthesis
(via
benzoylurea insecticide
)
Application
(s):
lepidopteran inhibitor of chitin biosynthesis
(via
benzoylurea insecticide
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
triflumuron (
CHEBI:39388
)
is a
aromatic ether (
CHEBI:35618
)
triflumuron (
CHEBI:39388
)
is a
benzoylurea insecticide (
CHEBI:38494
)
triflumuron (
CHEBI:39388
)
is a
monochlorobenzenes (
CHEBI:83403
)
triflumuron (
CHEBI:39388
)
is a
organofluorine compound (
CHEBI:37143
)
IUPAC Name
2-chloro-
N
-{[4-(trifluoromethoxy)phenyl]carbamoyl}benzamide
Synonyms
Sources
1-(
o
-chlorobenzoyl)-3-(
p
-(trifluoromethoxy)phenyl)urea
ChemIDplus
2-chloro-
N
-({[4-(trifluoromethoxy)phenyl]amino}carbonyl)benzamide
IUPAC
Triflumuron
ChemIDplus
Trifluron
KEGG COMPOUND
Manual Xrefs
Databases
666
VSDB
666
PPDB
C18615
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
2776684
Beilstein Registry Number
ChemIDplus
64628-44-0
CAS Registry Number
KEGG COMPOUND
64628-44-0
CAS Registry Number
ChemIDplus
Last Modified
24 October 2014