PubChem6564211
Molecular Formula:
C
38
H
33
Cl
2
F
2
N
3
O
5
InChI:
InChI=1/C38H33Cl2F2N3O5/c39-37-19-28-25(13-14-26-30(28)34(48)44(33(26)47)24-15-17-43(18-16-24)20-21-5-2-1-3-6-21)31(27-7-4-8-29(42)32(27)46)38(37,40)36(50)45(35(37)49)23-11-9-22(41)10-12-23/h1-13,24,26,28,30-31,46H,14-20H2
InChIKey:
InChIKey=XJOAXIOPVQMGKF-UHFFFAOYAB
SMILES:
C1CN(CCC1N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)F)O)Cl)C7=CC=C(C=C7)F)Cl)CC8=CC=CC=C8
Names:
PubChem6564211
Registries:
PubChem CID 4452633
PubChem ID 6564211