Molecular Formula: C19H18BrN3O4
InChIKey: InChIKey=VDUISVPHUCTATK-JHUFCINQDB
SMILES: CC1=C2C(=CC(=C1)Br)C(=NNC(=O)COC3=CC=CC=C3OC)C(=O)N2C
Names:
N-[(5-bromo-1,7-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 5658440
PubChem ID 11573448