Molecular Formula: C18H15Br2N3O3
InChIKey: InChIKey=VFSPWMHADWKIGW-BUOACGNEDH
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C)Br
Names:
N-[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]-2-(2-bromo-4-methyl-phenoxy)acetamide
Registries:
PubChem CID 9585192
PubChem ID 3303390