2-(4-chlorophenoxy)-N-[[5-(4-chlorophenyl)-2-furyl]methylideneamino]acetamide

Molecular Formula: C19H14Cl2N2O3


InChI: InChI=1/C19H14Cl2N2O3/c20-14-3-1-13(2-4-14)18-10-9-17(26-18)11-22-23-19(24)12-25-16-7-5-15(21)6-8-16/h1-11H,12H2,(H,23,24)/f/h23H

InChIKey: InChIKey=GOHYNSNUGZDOCW-MPIMZMORCJ
SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=O)COC3=CC=C(C=C3)Cl)Cl

Names:
    2-(4-chlorophenoxy)-N-[[5-(4-chlorophenyl)-2-furyl]methylideneamino]acetamide

Registries:
    PubChem CID 1245811
    PubChem ID 4803325