3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-hydroxy-prop-2-enamide

Molecular Formula: C₁₆H₁₄ClNO₃

InChI: InChI=1/C16H14ClNO3/c17-14-3-1-2-13(10-14)11-21-15-7-4-12(5-8-15)6-9-16(19)18-20/h1-10,20H,11H2,(H,18,19)/f/h18H

InChIKey: InChIKey=FEJIGKVFWRYZHC-GPQMBLKYCJ
SMILES: C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C=CC(=O)NO

Names:
    3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-hydroxy-prop-2-enamide

Registries:
    PubChem CID 392400
    PubChem ID 4860052