2-(2,4-dibromo-3-methyl-6-propan-2-yl-phenoxy)-N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
21
H
20
Br
2
N
4
O
5
InChI:
InChI=1/C21H20Br2N4O5/c1-10(2)13-8-15(22)11(3)18(23)20(13)32-9-17(28)24-25-19-14-7-12(27(30)31)5-6-16(14)26(4)21(19)29/h5-8,10H,9H2,1-4H3,(H,24,28)/b25-19+/f/h24H
InChIKey:
InChIKey=CYICPHXRPGIOBB-QIUGQJLDDK
SMILES:
CC1=C(C=C(C(=C1Br)OCC(=O)NN=C2C3=C(C=CC(=C3)[N+](=O)[O-])N(C2=O)C)C(C)C)Br
Names:
2-(2,4-dibromo-3-methyl-6-propan-2-yl-phenoxy)-N-[(1-methyl-5-nitro-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6241823
PubChem ID 3303325
