3-[[2-chloro-4-[(3-oxoisoindol-1-yl)amino]phenyl]amino]isoindol-1-one
Molecular Formula:
C
22
H
13
ClN
4
O
2
InChI:
InChI=1/C22H13ClN4O2/c23-17-11-12(24-19-13-5-1-3-7-15(13)21(28)26-19)9-10-18(17)25-20-14-6-2-4-8-16(14)22(29)27-20/h1-11H,(H,24,26,28)(H,25,27,29)/f/h24-25H
InChIKey:
InChIKey=GWSHBPLYIXCKGG-XBXBPLPCCJ
SMILES:
C1=CC=C2C(=C1)C(=NC2=O)NC3=CC(=C(C=C3)NC4=NC(=O)C5=CC=CC=C54)Cl
Names:
3-[[2-chloro-4-[(3-oxoisoindol-1-yl)amino]phenyl]amino]isoindol-1-one
Registries:
PubChem CID 108409
PubChem ID 10234695
