2-(4-chloro-2-methyl-phenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
23
H
26
ClN
3
O
4
InChI:
InChI=1/C23H26ClN3O4/c1-14(2)9-10-27-19-7-6-17(30-4)12-18(19)22(23(27)29)26-25-21(28)13-31-20-8-5-16(24)11-15(20)3/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=FYLPYAFWEIPVSB-LNNLXFCOCS
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2C3=C(C=CC(=C3)OC)N(C2=O)CCC(C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 6830878
PubChem ID 6631707
