2-(4-chloro-2-methyl-phenoxy)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
22
H
24
ClN
3
O
4
InChI:
InChI=1/C22H24ClN3O4/c1-13(2)11-26-18-7-6-16(29-4)10-17(18)21(22(26)28)25-24-20(27)12-30-19-8-5-15(23)9-14(19)3/h5-10,13H,11-12H2,1-4H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=VWRIWDZRJFUUJM-LQFNOIFHCA
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=C(C=CC(=C3)OC)N(C2=O)CC(C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 6830819
PubChem ID 6631159
