2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide

Molecular Formula: C₁₅H₁₂Cl₂N₂O₂

InChI: InChI=1/C15H12Cl2N2O2/c16-12-6-4-11(5-7-12)9-18-19-15(20)10-21-14-3-1-2-13(17)8-14/h1-9H,10H2,(H,19,20)/f/h19H

InChIKey: InChIKey=JSIQPJZHTXDOBM-LILDFLRNCX
SMILES: C1=CC(=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(C=C2)Cl

Names:
    2-(3-chlorophenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 1237324
    PubChem ID 6579515