2-(4-chloro-2-methyl-phenoxy)-N-[[5-methyl-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
23
H
26
ClN
3
O
3
InChI:
InChI=1/C23H26ClN3O3/c1-14(2)9-10-27-19-7-5-15(3)11-18(19)22(23(27)29)26-25-21(28)13-30-20-8-6-17(24)12-16(20)4/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=ZPGVYRNAJLHAGX-LNNLXFCOCK
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=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]acetamide
Registries:
PubChem CID 6830394
PubChem ID 6627310
