2-(4-chlorophenoxy)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
21
H
22
ClN
3
O
4
InChI:
InChI=1/C21H22ClN3O4/c1-13(2)11-25-18-9-8-16(28-3)10-17(18)20(21(25)27)24-23-19(26)12-29-15-6-4-14(22)5-7-15/h4-10,13H,11-12H2,1-3H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=VPFIGHZOLAXJCY-MPIMZMORCW
SMILES:
CC(C)CN1C2=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-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 6830845
PubChem ID 6631300
