N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
18
H
16
BrN
3
O
4
InChI:
InChI=1/C18H16BrN3O4/c1-22-15-8-3-11(19)9-14(15)17(18(22)24)21-20-16(23)10-26-13-6-4-12(25-2)5-7-13/h3-9H,10H2,1-2H3,(H,20,23)/b21-17-/f/h20H
InChIKey:
InChIKey=JXPUNRSMMCNNOV-OWCNIHOPDB
SMILES:
CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=C(C=C3)OC)C1=O
Names:
N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 6001176
PubChem ID 3303388
