4-(4-chloro-2-methyl-phenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]butanamide

Molecular Formula: C₁₈H₁₇Cl₃N₂O₂

InChI: InChI=1/C18H17Cl3N2O2/c1-12-10-13(19)7-8-17(12)25-9-3-6-18(24)23-22-11-14-15(20)4-2-5-16(14)21/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,23,24)/b22-11+/f/h23H

InChIKey: InChIKey=UCXIRPVZSISEAK-XPFNPUJYDJ
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=C(C=CC=C2Cl)Cl

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-[(2,6-dichlorophenyl)methylideneamino]butanamide

Registries:
    PubChem CID 9608049
    PubChem ID 11583933