2-(4-bromophenoxy)-N-(cyclopentylideneamino)acetamide

Molecular Formula: C₁₃H₁₅BrN₂O₂

InChI: InChI=1/C13H15BrN2O2/c14-10-5-7-12(8-6-10)18-9-13(17)16-15-11-3-1-2-4-11/h5-8H,1-4,9H2,(H,16,17)/f/h16H

InChIKey: InChIKey=RZNHRBGCASMZPI-WYUMXYHSCH
SMILES: C1CCC(=NNC(=O)COC2=CC=C(C=C2)Br)C1

Names:
    2-(4-bromophenoxy)-N-(cyclopentylideneamino)acetamide

Registries:
    PubChem CID 796796
    PubChem ID 3291668