2-(2-bromo-4-methoxy-phenoxy)-N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
15
Br
2
N
3
O
4
InChI:
InChI=1/C18H15Br2N3O4/c1-23-14-5-3-10(19)7-12(14)17(18(23)25)22-21-16(24)9-27-15-6-4-11(26-2)8-13(15)20/h3-8H,9H2,1-2H3,(H,21,24)/b22-17-/f/h21H
InChIKey:
InChIKey=QGBMLKHDVHLESH-BUOACGNEDG
SMILES:
CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)OC)Br)C1=O
Names:
2-(2-bromo-4-methoxy-phenoxy)-N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5512313
PubChem ID 3303382