CHEBI:109798 - 2-(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide
ChEBI ID CHEBI:109798
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C11H8ClN3O4S
Net Charge 0
Average Mass 313.718
Monoisotopic Mass 312.99240
InChI InChI=1S/C11H8ClN3O4S/c12-7-1-3-8(4-2-7)19-6-9(16)14-11-13-5-10(20-11)15(17)18/h1-5H,6H2,(H,13,14,16)
InChIKey UYTYUPKOCVMOCG-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1OCC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl
ChEBI Ontology
Outgoing 2-(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide (CHEBI:109798) is a C-nitro compound (CHEBI:35716)
2-(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide (CHEBI:109798) is a thiazoles (CHEBI:48901)
Manual Xref Database
LSM-21226 LINCS
View more database links