2-(3-chlorophenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide

Molecular Formula: C₁₉H₂₀ClN₃O₂

InChI: InChI=1/C19H20ClN3O2/c20-16-4-3-5-18(12-16)25-14-19(24)22-21-13-15-6-8-17(9-7-15)23-10-1-2-11-23/h3-9,12-13H,1-2,10-11,14H2,(H,22,24)/b21-13+/f/h22H

InChIKey: InChIKey=BGUHYCMESUBIFZ-SIGOKFDODL
SMILES: C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)COC3=CC(=CC=C3)Cl

Names:
    2-(3-chlorophenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9610331
    PubChem ID 11589721