N-[(1-acetyl-6-bromo-5-methyl-2-oxo-indol-3-ylidene)amino]-2-phenoxy-acetamide
Molecular Formula:
C
19
H
16
BrN
3
O
4
InChI:
InChI=1/C19H16BrN3O4/c1-11-8-14-16(9-15(11)20)23(12(2)24)19(26)18(14)22-21-17(25)10-27-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,21,25)/b22-18+/f/h21H
InChIKey:
InChIKey=HACKUNKLJCSVDZ-DETBRWDPDJ
SMILES:
CC1=C(C=C2C(=C1)C(=NNC(=O)COC3=CC=CC=C3)C(=O)N2C(=O)C)Br
Names:
N-[(1-acetyl-6-bromo-5-methyl-2-oxo-indol-3-ylidene)amino]-2-phenoxy-acetamide
Registries:
PubChem CID 5660838
PubChem ID 3305968
