EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:47103 - (5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID

Default Structure
ChEBI IDCHEBI:47103
ChEBI Name(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC16H13ClN2O6
Net Charge0
Average Mass364.741
Monoisotopic Mass364.04621
SMILES[H]OC(=O)C([H])([H])Oc1c([H])c(Cl)c([H])c([H])c1C(=O)N([H])C([H])([H])c1c([H])c([H])c([H])c([N+](=O)[O-])c1[H]
InChIInChI=1S/C16H13ClN2O6/c17-11-4-5-13(14(7-11)25-9-15(20)21)16(22)18-8-10-2-1-3-12(6-10)19(23)24/h1-7H,8-9H2,(H,18,22)(H,20,21)
InChIKeyVABIMMIJVWNHFI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID (CHEBI:47103) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACIDPDBeChem
{5-chloro-2-[(3-nitrobenzyl)carbamoyl]phenoxy}acetic acidPDBeChem
Manual XrefsDatabases
393PDBeChem