PubChem6566631
Molecular Formula:
C
38
H
23
Cl
2
F
5
N
2
O
5
InChI:
InChI=1/C38H23Cl2F5N2O5/c1-2-16-7-10-18(11-8-16)46-33(49)21-13-12-20-22(24(21)34(46)50)15-37(39)35(51)47(32-30(44)28(42)27(41)29(43)31(32)45)36(52)38(37,40)26(20)25-19-6-4-3-5-17(19)9-14-23(25)48/h2-12,14,21-22,24,26,48H,1,13,15H2
InChIKey:
InChIKey=MARULKMBJGPCFU-UHFFFAOYAL
SMILES:
C=CC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C=CC7=CC=CC=C76)O)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl
Names:
PubChem6566631
Registries:
PubChem CID 4454476
PubChem ID 6566631
