N,N'-bis[(5-chloro-1-methyl-2-oxo-indol-3-ylidene)amino]butanediamide
Molecular Formula:
C
22
H
18
Cl
2
N
6
O
4
InChI:
InChI=1/C22H18Cl2N6O4/c1-29-15-5-3-11(23)9-13(15)19(21(29)33)27-25-17(31)7-8-18(32)26-28-20-14-10-12(24)4-6-16(14)30(2)22(20)34/h3-6,9-10H,7-8H2,1-2H3,(H,25,31)(H,26,32)/f/h25-26H
InChIKey:
InChIKey=HXPFYSFWHLCHOJ-SPEPDGBUCM
SMILES:
CN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CCC(=O)NN=C3C4=C(C=CC(=C4)Cl)N(C3=O)C)C1=O
Names:
N,N'-bis[(5-chloro-1-methyl-2-oxo-indol-3-ylidene)amino]butanediamide
Registries:
PubChem CID 6828675
PubChem ID 6596761
