2-(4-chloro-2-methyl-phenoxy)-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
22
H
24
ClN
3
O
3
InChI:
InChI=1/C22H24ClN3O3/c1-13(2)11-26-18-7-5-14(3)9-17(18)21(22(26)28)25-24-20(27)12-29-19-8-6-16(23)10-15(19)4/h5-10,13H,11-12H2,1-4H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=ABFAMBLXZMMHOY-LQFNOIFHCF
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)Cl)C)CC(C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 6830342
PubChem ID 6626700
