PubChem6038218
Molecular Formula:
C
32
H
25
Cl
2
FN
4
O
6
+2
InChI:
InChI=1/C32H25Cl2FN4O6/c1-36-29(43)37-14-13-22-24(39(37)30(36)44)16-31(33)27(41)38(20-9-7-19(35)8-10-20)28(42)32(31,34)26(22)23-12-11-21(15-25(23)40)45-17-18-5-3-2-4-6-18/h2-13,15,24,26,40H,14,16-17H2,1H3/q+2
InChIKey:
InChIKey=NWUJSYFRXRLXSU-UHFFFAOYAR
SMILES:
CN1C(=O)[N+]2=[N+](C1=O)C3CC4(C(=O)N(C(=O)C4(C(C3=CC2)C5=C(C=C(C=C5)OCC6=CC=CC=C6)O)Cl)C7=CC=C(C=C7)F)Cl
Names:
PubChem6038218
Registries:
PubChem CID 6379302
PubChem ID 6038218
