2-[2-[7-(3-chlorophenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]ethyl]isoindole-1,3-dione
Molecular Formula:
C
21
H
14
ClN
5
O
3
InChI:
InChI=1/C21H14ClN5O3/c22-13-4-3-5-14(10-13)27-18-17(11-24-27)19(28)25(12-23-18)8-9-26-20(29)15-6-1-2-7-16(15)21(26)30/h1-7,10-12H,8-9H2
InChIKey:
InChIKey=OQSSIJUPJROAAT-UHFFFAOYAC
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=NC4=C(C3=O)C=NN4C5=CC(=CC=C5)Cl
Names:
2-[2-[7-(3-chlorophenyl)-2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]ethyl]isoindole-1,3-dione
Registries:
PubChem CID 4825610
PubChem ID 9790814
