2-(2,4-dichlorophenoxy)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
21
H
21
Cl
2
N
3
O
4
InChI:
InChI=1/C21H21Cl2N3O4/c1-12(2)10-26-17-6-5-14(29-3)9-15(17)20(21(26)28)25-24-19(27)11-30-18-7-4-13(22)8-16(18)23/h4-9,12H,10-11H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=PRMLUCNYDXWSBZ-LQFNOIFHCU
SMILES:
CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O
Names:
2-(2,4-dichlorophenoxy)-N-[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 6830816
PubChem ID 6631156
