2-(4-chlorophenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
22
H
24
ClN
3
O
4
InChI:
InChI=1/C22H24ClN3O4/c1-14(2)10-11-26-19-9-8-17(29-3)12-18(19)21(22(26)28)25-24-20(27)13-30-16-6-4-15(23)5-7-16/h4-9,12,14H,10-11,13H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=UUBLUWKUEKOEPW-LQFNOIFHCF
SMILES:
CC(C)CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O
Names:
2-(4-chlorophenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 6830902
PubChem ID 6631913
