PubChem6583863
Molecular Formula:
C
38
H
28
Cl
2
F
4
N
4
O
5
InChI:
InChI=1/C38H28Cl2F4N4O5/c1-37-24(34(51)47(36(37)53)18-8-13-27(41)26(40)15-18)16-23-20(30(37)22-9-7-17-5-3-4-6-19(17)31(22)49)10-11-21-29(23)35(52)48(33(21)50)46(2)32-25(39)12-14-28(45-32)38(42,43)44/h3-10,12-15,21,23-24,29-30,49H,11,16H2,1-2H3
InChIKey:
InChIKey=XLZWBEYWOYRYLO-UHFFFAOYAN
SMILES:
CC12C(CC3C4C(CC=C3C1C5=C(C6=CC=CC=C6C=C5)O)C(=O)N(C4=O)N(C)C7=C(C=CC(=N7)C(F)(F)F)Cl)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl
Names:
PubChem6583863
Registries:
PubChem CID 4465117
PubChem ID 6583863
