4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-[2-(4-chlorophenyl)acetyl]butanehydrazide

Molecular Formula: C₂₈H₃₉ClN₂O₃

InChI: InChI=1/C28H39ClN2O3/c1-7-27(3,4)21-13-16-24(23(19-21)28(5,6)8-2)34-17-9-10-25(32)30-31-26(33)18-20-11-14-22(29)15-12-20/h11-16,19H,7-10,17-18H2,1-6H3,(H,30,32)(H,31,33)/f/h30-31H

InChIKey: InChIKey=LKGYBXGIUWOXDA-PUXXYCQMCT
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl)C(C)(C)CC

Names:
    4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N'-[2-(4-chlorophenyl)acetyl]butanehydrazide

Registries:
    PubChem CID 4855302
    PubChem ID 9809839