(E)-3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxy-prop-2-enamide

Molecular Formula: C₁₄H₁₈ClNO₃

InChI: InChI=1/C14H18ClNO3/c1-10(2)7-8-19-13-5-3-11(9-12(13)15)4-6-14(17)16-18/h3-6,9-10,18H,7-8H2,1-2H3,(H,16,17)/b6-4+/f/h16H

InChIKey: InChIKey=CVMNGQUKPNSVQJ-BESYZWPWDV
SMILES: CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NO)Cl

Names:
    (E)-3-[3-chloro-4-(3-methylbutoxy)phenyl]-N-hydroxy-prop-2-enamide

Registries:
    PubChem CID 6433956
    PubChem ID 11620735