N-[(2,4-dichlorophenyl)methylideneamino]-3,4,5-tris(phenylmethoxy)benzamide

Molecular Formula: C35H28Cl2N2O4


InChI: InChI=1/C35H28Cl2N2O4/c36-30-17-16-28(31(37)20-30)21-38-39-35(40)29-18-32(41-22-25-10-4-1-5-11-25)34(43-24-27-14-8-3-9-15-27)33(19-29)42-23-26-12-6-2-7-13-26/h1-21H,22-24H2,(H,39,40)/f/h39H

InChIKey: InChIKey=OAZNEOMZEZIWGF-TVVGNCBLCK
SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NN=CC5=C(C=C(C=C5)Cl)Cl

Names:
    N-[(2,4-dichlorophenyl)methylideneamino]-3,4,5-tris(phenylmethoxy)benzamide

Registries:
    PubChem CID 4119630
    PubChem ID 6048402