2-(3-bromophenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide

Molecular Formula: C18H16BrN3O3


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