2-(2-bromo-4-methyl-phenoxy)-N-(cyclopentylideneamino)acetamide

Molecular Formula: C₁₄H₁₇BrN₂O₂

InChI: InChI=1/C14H17BrN2O2/c1-10-6-7-13(12(15)8-10)19-9-14(18)17-16-11-4-2-3-5-11/h6-8H,2-5,9H2,1H3,(H,17,18)/f/h17H

InChIKey: InChIKey=OHXGBGHFVLVAKC-HCKMINDGCW
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C2CCCC2)Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-(cyclopentylideneamino)acetamide

Registries:
    PubChem CID 909311
    PubChem ID 6603794