PubChem6566489
Molecular Formula:
C
37
H
23
Cl
2
F
5
N
2
O
5
InChI:
InChI=1/C37H23Cl2F5N2O5/c38-36-14-22-19(12-13-20-23(22)33(49)45(32(20)48)15-16-6-2-1-3-7-16)24(21-11-10-17-8-4-5-9-18(17)31(21)47)37(36,39)35(51)46(34(36)50)30-28(43)26(41)25(40)27(42)29(30)44/h1-12,20,22-24,47H,13-15H2
InChIKey:
InChIKey=PYFHYHTYDYIOPZ-UHFFFAOYAH
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=C(C5=CC=CC=C5C=C4)O)Cl)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)C7C1C(=O)N(C7=O)CC8=CC=CC=C8
Names:
PubChem6566489
Registries:
PubChem CID 4454355
PubChem ID 6566489
