PubChem6059123
Molecular Formula:
C
35
H
27
Cl
2
FN
2
O
6
InChI:
InChI=1/C35H27Cl2FN2O6/c1-16(41)17-3-5-18(6-4-17)39-31(43)23-11-10-21-24(29(23)33(39)45)15-25-32(44)40(19-7-12-28(38)27(37)13-19)34(46)35(25,2)30(21)22-9-8-20(42)14-26(22)36/h3-10,12-14,23-25,29-30,42H,11,15H2,1-2H3
InChIKey:
InChIKey=HEBZRLBRWIOFSJ-UHFFFAOYAY
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)O)Cl)C)C7=CC(=C(C=C7)F)Cl
Names:
PubChem6059123
Registries:
PubChem CID 4127634
PubChem ID 6059123
