2-(4-chloro-2-methyl-phenoxy)-N-[(3-hydroxyphenyl)methylideneamino]propanamide

Molecular Formula: C₁₇H₁₇ClN₂O₃

InChI: InChI=1/C17H17ClN2O3/c1-11-8-14(18)6-7-16(11)23-12(2)17(22)20-19-10-13-4-3-5-15(21)9-13/h3-10,12,21H,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=HNNFIYZOCLGBAW-UYBDAZJACK
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC(=CC=C2)O

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(3-hydroxyphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 4094441
    PubChem ID 6014712