4-(4-chloro-2-methyl-phenoxy)-N-[1-(5-methyl-2-furyl)ethylideneamino]butanamide

Molecular Formula: C18H21ClN2O3


InChI: InChI=1/C18H21ClN2O3/c1-12-11-15(19)7-9-16(12)23-10-4-5-18(22)21-20-14(3)17-8-6-13(2)24-17/h6-9,11H,4-5,10H2,1-3H3,(H,21,22)/b20-14+/f/h21H

InChIKey: InChIKey=JYZHXRGHWBFHHZ-FMGDRARIDP
SMILES: CC1=CC=C(O1)C(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-[1-(5-methyl-2-furyl)ethylideneamino]butanamide

Registries:
    PubChem CID 9612542
    PubChem ID 11595244