N-(4-acetamidophenyl)-N'-[1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]oxamide

Molecular Formula: C26H24Cl2N4O5


InChI: InChI=1/C26H24Cl2N4O5/c1-15(31-32-26(35)25(34)30-21-9-7-20(8-10-21)29-16(2)33)17-5-11-23(24(12-17)36-3)37-14-18-4-6-19(27)13-22(18)28/h4-13H,14H2,1-3H3,(H,29,33)(H,30,34)(H,32,35)/f/h29-30,32H

InChIKey: InChIKey=SGMVLLVLRFCWAR-XUATVXSECD
SMILES: CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)NC(=O)C)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

Names:
    N-(4-acetamidophenyl)-N'-[1-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]oxamide

Registries:
    PubChem CID 3553349
    PubChem ID 4804966