2-(4-chloro-2-methyl-phenoxy)-N-[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]propanamide

Molecular Formula: C₂₄H₂₈ClN₃O₃

InChI: InChI=1/C24H28ClN3O3/c1-14(2)10-11-28-20-8-6-15(3)12-19(20)22(24(28)30)26-27-23(29)17(5)31-21-9-7-18(25)13-16(21)4/h6-9,12-14,17H,10-11H2,1-5H3,(H,27,29)/f/h27H

InChIKey: InChIKey=HAEWBBSGLMVXCT-LELJVTLKCM
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)CCC(C)C

Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]propanamide

Registries:
PubChem CID 6830395
PubChem ID 6627311