Molecular Formula: C19H16BrN3O4
InChIKey: InChIKey=HACKUNKLJCSVDZ-DETBRWDPDJ
SMILES: CC1=C(C=C2C(=C1)C(=NNC(=O)COC3=CC=CC=C3)C(=O)N2C(=O)C)Br
Names:
N-[(1-acetyl-6-bromo-5-methyl-2-oxo-indol-3-ylidene)amino]-2-phenoxy-acetamide
Registries:
PubChem CID 5660838
PubChem ID 3305968