PubChem8389443
Molecular Formula:
C
24
H
17
Cl
2
F
3
N
2
O
5
InChI:
InChI=1/C24H17Cl2F3N2O5/c25-12-5-6-16(14(26)9-12)35-10-18(32)30-11-23-8-7-17(36-23)19-20(23)22(34)31(21(19)33)15-4-2-1-3-13(15)24(27,28)29/h1-9,17,19-20H,10-11H2,(H,30,32)/f/h30H
InChIKey:
InChIKey=GXOBSRSHQZCTOO-SREBMQDQCY
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)N2C(=O)C3C4C=CC(C3C2=O)(O4)CNC(=O)COC5=C(C=C(C=C5)Cl)Cl
Names:
PubChem8389443
Registries:
PubChem CID 4218712
PubChem ID 8389443