2-(4-chlorophenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]propanamide

Molecular Formula: C₁₅H₁₅ClN₂O₂S

InChI: InChI=1/C15H15ClN2O2S/c1-10-3-8-14(21-10)9-17-18-15(19)11(2)20-13-6-4-12(16)5-7-13/h3-9,11H,1-2H3,(H,18,19)/b17-9+/f/h18H

InChIKey: InChIKey=UOOWJIFFARTSAC-SPFREBIFDE
SMILES: CC1=CC=C(S1)C=NNC(=O)C(C)OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]propanamide

Registries:
    PubChem CID 6068142
    PubChem ID 11607382