Metabolites › NCWXJHHBRHGAKK-UHFFFAOYSA-N

diethyl 2-{[2-(2,4-dichlorophenoxy)anilino]methylidene}malonate

diethyl 2-[[2-(2,4-dichlorophenoxy)anilino]methylidene]propanedioate

NCWXJHHBRHGAKK-UHFFFAOYSA-N CHEBI:183385 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
NCWXJHHBRHGAKK-UHFFFAOYSA-N
InChI Key
NCWXJHHBRHGAKK-UHFFFAOYSA-N
IUPAC name
diethyl 2-[[2-(2,4-dichlorophenoxy)anilino]methylidene]propanedioate
Preferred name
diethyl 2-{[2-(2,4-dichlorophenoxy)anilino]methylidene}malonate
INN name
—
Synonym
—
ChEBI
CHEBI:183385

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles