Molecular Formula: C15H11ClN2O2
InChIKey: InChIKey=OFGAEXURAUEPDJ-GPQMBLKYCW
SMILES: C1=CC=C(C(=C1)C#N)NC(=O)COC2=CC=CC=C2Cl
Names:
2-(2-chlorophenoxy)-N-(2-cyanophenyl)acetamide
Registries:
PubChem CID 883707
PubChem ID 4849940