CHEBI:107956 - N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pyridinecarboxamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pyridinecarboxamide
ChEBI ID CHEBI:107956
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C14H9ClN4O2
Net Charge 0
Average Mass 300.700
Monoisotopic Mass 300.04140
InChI InChI=1S/C14H9ClN4O2/c15-11-6-2-1-5-10(11)13-18-19-14(21-13)17-12(20)9-4-3-7-16-8-9/h1-8H,(H,17,19,20)
InChIKey FEKNFJRGXOAZKK-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)C2=NN=C(O2)NC(=O)C3=CN=CC=C3)Cl
ChEBI Ontology
Outgoing N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pyridinecarboxamide (CHEBI:107956) has functional parent nicotinamide (CHEBI:17154)
N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pyridinecarboxamide (CHEBI:107956) is a pyridinecarboxamide (CHEBI:25529)
Manual Xref Database
LSM-19333 LINCS
View more database links