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

Molecular Formula: C23H20Cl2N2O4


InChI: InChI=1/C23H20Cl2N2O4/c1-29-22-11-17(7-10-21(22)31-14-16-5-8-18(24)9-6-16)13-26-27-23(28)15-30-20-4-2-3-19(25)12-20/h2-13H,14-15H2,1H3,(H,27,28)/f/h27H

InChIKey: InChIKey=WELJQFPKUFJARB-LELJVTLKCV
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl)OCC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4125210
    PubChem ID 6055892