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

Molecular Formula: C₁₈H₁₉ClN₂O₃

InChI: InChI=1/C18H19ClN2O3/c1-13-10-15(19)7-8-17(13)24-9-3-6-18(23)21-20-12-14-4-2-5-16(22)11-14/h2,4-5,7-8,10-12,22H,3,6,9H2,1H3,(H,21,23)/b20-12+/f/h21H

InChIKey: InChIKey=KHWNQDBUYGPUES-HKQDMMSIDX
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC(=CC=C2)O

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

Registries:
    PubChem CID 9606918
    PubChem ID 11581336