2-(2,4-dichlorophenoxy)-N-[[5-methoxy-1-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide
Molecular Formula:
C
22
H
23
Cl
2
N
3
O
4
InChI:
InChI=1/C22H23Cl2N3O4/c1-13(2)8-9-27-18-6-5-15(30-3)11-16(18)21(22(27)29)26-25-20(28)12-31-19-7-4-14(23)10-17(19)24/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=PHZPJLVMSUBYTE-LNNLXFCOCU
SMILES:
CC(C)CCN1C2=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-(3-methylbutyl)-2-oxo-indol-3-ylidene]amino]acetamide
Registries:
PubChem CID 6830875
PubChem ID 6631704
