PubChem4822443
Molecular Formula:
C
33
H
23
Cl
2
F
3
N
2
O
6
InChI:
InChI=1/C33H23Cl2F3N2O6/c34-15-1-5-17(6-2-15)39-29(42)21-11-10-20-22(27(21)31(39)44)14-24-28(32(45)40(30(24)43)18-7-3-16(35)4-8-18)26(20)23-13-19(9-12-25(23)41)46-33(36,37)38/h1-10,12-13,21-22,24,26-28,41H,11,14H2
InChIKey:
InChIKey=XKKIDRMANNRDEQ-UHFFFAOYAU
SMILES:
C1C=C2C(CC3C(C2C4=C(C=CC(=C4)OC(F)(F)F)O)C(=O)N(C3=O)C5=CC=C(C=C5)Cl)C6C1C(=O)N(C6=O)C7=CC=C(C=C7)Cl
Names:
PubChem4822443
Registries:
PubChem CID 3562764
PubChem ID 4822443
