PubChem6035952
Molecular Formula:
C
38
H
29
Cl
2
F
5
N
2
O
7
InChI:
InChI=1/C38H29Cl2F5N2O7/c1-4-16-5-8-18(9-6-16)46-33(49)20-11-10-19-21(25(20)34(46)50)15-37(39)35(51)47(31-29(44)27(42)26(41)28(43)30(31)45)36(52)38(37,40)22(19)12-7-17-13-23(53-2)32(48)24(14-17)54-3/h5-10,12-14,20-22,25,48H,4,11,15H2,1-3H3
InChIKey:
InChIKey=KWGGVELHSJQYDW-UHFFFAOYAM
SMILES:
CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C=CC6=CC(=C(C(=C6)OC)O)OC)Cl)C7=C(C(=C(C(=C7F)F)F)F)F)Cl
Names:
PubChem6035952
Registries:
PubChem CID 4110410
PubChem ID 6035952
