Molecular Formula: C14H13ClN2O2S
InChIKey: InChIKey=XEIPGKJEHIPFBE-NKWLYDBFDK
SMILES: CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=C(S2)Cl
Names:
N-[1-(5-chlorothiophen-2-yl)ethylideneamino]-2-phenoxy-acetamide
Registries:
PubChem CID 6176137
PubChem ID 11609077