N-(4-chlorophenyl)-2-[4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-ethoxy-phenoxy]acetamide

Molecular Formula: C26H22ClN3O5


InChI: InChI=1/C26H22ClN3O5/c1-2-34-23-15-17(14-21-25(32)29-30(26(21)33)20-6-4-3-5-7-20)8-13-22(23)35-16-24(31)28-19-11-9-18(27)10-12-19/h3-15H,2,16H2,1H3,(H,28,31)(H,29,32)/f/h28-29H

InChIKey: InChIKey=XQGMIZYTFDHNGR-LKHHGCNMCD
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)Cl

Names:
    N-(4-chlorophenyl)-2-[4-[(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-2-ethoxy-phenoxy]acetamide

Registries:
    PubChem CID 3556114
    PubChem ID 4809957