PubChem6030080
Molecular Formula:
C
33
H
29
ClFN
5
O
6
+2
InChI:
InChI=1/C33H29ClFN5O6/c1-37-31(44)38-15-14-25-27(40(38)32(37)45)18-26-29(42)39(36-23-10-8-22(35)9-11-23)30(43)33(26,20-4-6-21(34)7-5-20)28(25)19-2-12-24(13-3-19)46-17-16-41/h2-14,26-28,36,41H,15-18H2,1H3/q+2
InChIKey:
InChIKey=ZSYLKLWGTVWGKS-UHFFFAOYAM
SMILES:
CN1C(=O)[N+]2=[N+](C1=O)C3CC4C(=O)N(C(=O)C4(C(C3=CC2)C5=CC=C(C=C5)OCCO)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F
Names:
PubChem6030080
Registries:
PubChem CID 6379219
PubChem ID 6030080