N-[(5-bromo-2-oxo-1-phenethyl-indol-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide
Molecular Formula:
C
24
H
19
BrN
4
O
5
InChI:
InChI=1/C24H19BrN4O5/c25-17-10-11-19-18(14-17)23(24(31)28(19)13-12-16-6-2-1-3-7-16)27-26-22(30)15-34-21-9-5-4-8-20(21)29(32)33/h1-11,14H,12-13,15H2,(H,26,30)/b27-23+/f/h26H
InChIKey:
InChIKey=JXSAKRDYUNSIPG-IFWPPGKMDD
SMILES:
C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)Br)C(=NNC(=O)COC4=CC=CC=C4[N+](=O)[O-])C2=O
Names:
N-[(5-bromo-2-oxo-1-phenethyl-indol-3-ylidene)amino]-2-(2-nitrophenoxy)acetamide
Registries:
PubChem CID 5608098
PubChem ID 11588403
