PubChem4859090
Molecular Formula:
C
22
H
14
Cl
2
N
2
O
6
InChI:
InChI=1/C22H14Cl2N2O6/c23-11-5-1-9(2-6-11)15-13-17(21(29)31-19(13)27)26-16(10-3-7-12(24)8-4-10)14-18(25(15)26)22(30)32-20(14)28/h1-8,13-18H
InChIKey:
InChIKey=CDRNFIRIYZHVHB-UHFFFAOYAL
SMILES:
C1=CC(=CC=C1C2C3C(C(=O)OC3=O)N4N2C5C(C4C6=CC=C(C=C6)Cl)C(=O)OC5=O)Cl
Names:
PubChem4859090
Registries:
PubChem CID 328050
PubChem ID 4859090