N,N'-bis[(5-bromo-1-methyl-2-oxo-indol-3-ylidene)amino]propanediamide
Molecular Formula:
C
21
H
16
Br
2
N
6
O
4
InChI:
InChI=1/C21H16Br2N6O4/c1-28-14-5-3-10(22)7-12(14)18(20(28)32)26-24-16(30)9-17(31)25-27-19-13-8-11(23)4-6-15(13)29(2)21(19)33/h3-8H,9H2,1-2H3,(H,24,30)(H,25,31)/f/h24-25H
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
