2-(4-bromo-3-methyl-phenoxy)-N-(cyclopentylideneamino)acetamide

Molecular Formula: C₁₄H₁₇BrN₂O₂

InChI: InChI=1/C14H17BrN2O2/c1-10-8-12(6-7-13(10)15)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=BLEXNACFZVGMPT-HCKMINDGCX
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=C2CCCC2)Br

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-(cyclopentylideneamino)acetamide

Registries:
    PubChem CID 923406
    PubChem ID 6623231