N,N'-bis[(3-chloro-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]oxamide

Molecular Formula: C₃₄H₃₂Cl₂N₄O₆

InChI: InChI=1/C34H32Cl2N4O6/c1-3-43-29-17-25(15-27(35)31(29)45-21-23-11-7-5-8-12-23)19-37-39-33(41)34(42)40-38-20-26-16-28(36)32(30(18-26)44-4-2)46-22-24-13-9-6-10-14-24/h5-20H,3-4,21-22H2,1-2H3,(H,39,41)(H,40,42)/b37-19+,38-20+/f/h39-40H

InChIKey: InChIKey=LODSMSLAFLRDBH-CZLKWTGRDL
SMILES: CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC3=CC=CC=C3)OCC)Cl)OCC4=CC=CC=C4

Names:
    N,N'-bis[(3-chloro-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]oxamide

Registries:
    PubChem CID 9613912
    PubChem ID 11603747