4-(4-chloro-2-methyl-phenoxy)-N-(thiophen-2-ylmethylideneamino)butanamide

Molecular Formula: C₁₆H₁₇ClN₂O₂S

InChI: InChI=1/C16H17ClN2O2S/c1-12-10-13(17)6-7-15(12)21-8-2-5-16(20)19-18-11-14-4-3-9-22-14/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,19,20)/b18-11+/f/h19H

InChIKey: InChIKey=DJOSJGQRUCASDQ-REQDRUSJDV
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC=CS2

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-(thiophen-2-ylmethylideneamino)butanamide

Registries:
    PubChem CID 9612825
    PubChem ID 11595892