2-(2-bromophenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Molecular Formula:
C
18
H
16
BrN
3
O
3
InChI:
InChI=1/C18H16BrN3O3/c1-11-7-8-14-12(9-11)17(18(24)22(14)2)21-20-16(23)10-25-15-6-4-3-5-13(15)19/h3-9H,10H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=JDABTAWFMJXOCJ-UYBDAZJACP
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC=CC=C3Br)C
Names:
2-(2-bromophenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 6830032
PubChem ID 6623723