Molecular Formula: C19H18BrN3O3
InChIKey: InChIKey=OQDXZIVGODDMPP-GYBLQDANDW
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)COC3=C(C=C(C=C3)C)Br)C
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]acetamide
Registries:
PubChem CID 5513255
PubChem ID 3307870