2-(3-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/c1-11-6-7-15-14(8-11)17(18(24)22(15)2)21-20-16(23)10-25-13-5-3-4-12(19)9-13/h3-9H,10H2,1-2H3,(H,20,23)/b21-17-/f/h20H
InChIKey:
InChIKey=LVKIFYXGODUDNH-OWCNIHOPDB
SMILES:
CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=CC(=CC=C3)Br)C
Names:
2-(3-bromophenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5337983
PubChem ID 3307868