N,N'-bis[(5-chloro-1-ethyl-2-oxo-indol-3-ylidene)amino]propanediamide
Molecular Formula:
C
23
H
20
Cl
2
N
6
O
4
InChI:
InChI=1/C23H20Cl2N6O4/c1-3-30-16-7-5-12(24)9-14(16)20(22(30)34)28-26-18(32)11-19(33)27-29-21-15-10-13(25)6-8-17(15)31(4-2)23(21)35/h5-10H,3-4,11H2,1-2H3,(H,26,32)(H,27,33)/f/h26-27H
InChIKey:
InChIKey=KWCOHYIQOSYDPL-PJQSKVNOCN
SMILES:
CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)CC(=O)NN=C3C4=C(C=CC(=C4)Cl)N(C3=O)CC)C1=O
Names:
N,N'-bis[(5-chloro-1-ethyl-2-oxo-indol-3-ylidene)amino]propanediamide
Registries:
PubChem CID 6828665
PubChem ID 6596592
