4-(4-chloro-2-methyl-phenoxy)-N-(1-cyclopropylethylideneamino)butanamide

Molecular Formula: C₁₆H₂₁ClN₂O₂

InChI: InChI=1/C16H21ClN2O2/c1-11-10-14(17)7-8-15(11)21-9-3-4-16(20)19-18-12(2)13-5-6-13/h7-8,10,13H,3-6,9H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=ULKYMDMBNZXWKU-LILDFLRNCY
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2CC2

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-(1-cyclopropylethylideneamino)butanamide

Registries:
    PubChem CID 4108960
    PubChem ID 6034007