4-(4-chloro-2-methyl-phenoxy)-N-[(3-chlorophenyl)methylideneamino]butanamide

Molecular Formula: C₁₈H₁₈Cl₂N₂O₂

InChI: InChI=1/C18H18Cl2N2O2/c1-13-10-16(20)7-8-17(13)24-9-3-6-18(23)22-21-12-14-4-2-5-15(19)11-14/h2,4-5,7-8,10-12H,3,6,9H2,1H3,(H,22,23)/f/h22H

InChIKey: InChIKey=MOQMABBIGVPAFZ-QWOVJGMICR
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC(=CC=C2)Cl

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-[(3-chlorophenyl)methylideneamino]butanamide

Registries:
    PubChem CID 4465596
    PubChem ID 6584577