PubChem4836431
Molecular Formula:
C
32
H
21
Cl
2
F
2
N
3
O
7
InChI:
InChI=1/C32H21Cl2F2N3O7/c33-31-14-22-19(12-13-20-24(22)28(42)37(27(20)41)16-8-10-18(11-9-16)39(45)46)25(21-2-1-3-23(36)26(21)40)32(31,34)30(44)38(29(31)43)17-6-4-15(35)5-7-17/h1-12,20,22,24-25,40H,13-14H2
InChIKey:
InChIKey=QPFQXNOZPHSFST-UHFFFAOYAI
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C(=CC=C4)F)O)Cl)C5=CC=C(C=C5)F)Cl)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
PubChem4836431
Registries:
PubChem CID 3570276
PubChem ID 4836431