PubChem4841494
Molecular Formula:
C
32
H
22
Cl
2
FN
3
O
7
InChI:
InChI=1/C32H22Cl2FN3O7/c33-31-15-23-20(13-14-22-25(23)28(41)36(27(22)40)17-9-11-19(12-10-17)38(44)45)26(21-3-1-2-4-24(21)39)32(31,34)30(43)37(29(31)42)18-7-5-16(35)6-8-18/h1-13,22-23,25-26,39H,14-15H2
InChIKey:
InChIKey=UPABECWXRHAAIC-UHFFFAOYAY
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=CC=C4O)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
PubChem4841494
Registries:
PubChem CID 3572898
PubChem ID 4841494
