2-(4-bromo-2-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/c1-23-13-5-3-10(19)7-12(13)17(18(23)25)22-21-16(24)9-27-14-6-4-11(20)8-15(14)26-2/h3-8H,9H2,1-2H3,(H,21,24)/b22-17-/f/h21H
InChIKey:
InChIKey=KSQODLLEIIFTFP-BUOACGNEDH
SMILES:
CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)Br)OC)C1=O
Names:
2-(4-bromo-2-methoxy-phenoxy)-N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5513279
PubChem ID 3307909
