2-(2-bromo-4-methoxy-phenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
16
BrN
3
O
4
InChI:
InChI=1/C18H16BrN3O4/c1-22-14-6-4-3-5-12(14)17(18(22)24)21-20-16(23)10-26-15-8-7-11(25-2)9-13(15)19/h3-9H,10H2,1-2H3,(H,20,23)/b21-17-/f/h20H
InChIKey:
InChIKey=ODEQSBRAUYDNPT-OWCNIHOPDW
SMILES:
CN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)OC)Br)C1=O
Names:
2-(2-bromo-4-methoxy-phenoxy)-N-[(1-methyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5513241
PubChem ID 3307833
