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

Molecular Formula: C₁₈H₁₆BrN₃O₃

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