Molecular Formula: C21H16Br2N6O4
InChIKey: InChIKey=MWTZNINPDVJBIS-XBXBPLPCCV
SMILES: CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)Br)N(C3=O)C)C1=O
Names:
N,N'-bis[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]propanediamide
Registries:
PubChem CID 6828666
PubChem ID 6596593