Molecular Formula: C14H12ClN3O2
InChIKey: InChIKey=NGRLUNKFMAMXMY-SPFREBIFDB
SMILES: C1=CC=NC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-(pyridin-2-ylmethylideneamino)acetamide
Registries:
PubChem CID 9606242
PubChem ID 11580000