2-(2,4-dichlorophenoxy)-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
21
H
21
Cl
2
N
3
O
3
InChI:
InChI=1/C21H21Cl2N3O3/c1-12(2)10-26-17-6-4-13(3)8-15(17)20(21(26)28)25-24-19(27)11-29-18-7-5-14(22)9-16(18)23/h4-9,12H,10-11H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=UKUUGBAFXPFGOS-LQFNOIFHCF
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)CC(C)C
Names:
2-(2,4-dichlorophenoxy)-N-[[5-methyl-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 6830339
PubChem ID 6626697