Molecular Formula: C19H18BrN3O3
InChIKey: InChIKey=BRMUWHVEJUBQEO-BUOACGNEDE
SMILES: CC1=CC=CC=C1OCC(=O)NN=C2C3=CC(=CC(=C3N(C2=O)C)C)Br
Names:
N-[(5-bromo-1,7-dimethyl-2-oxo-indol-3-ylidene)amino]-2-(2-methylphenoxy)acetamide
Registries:
PubChem CID 5331305
PubChem ID 3307898