PubChem6047775
Molecular Formula:
C
35
H
28
Cl
3
FN
2
O
6
InChI:
InChI=1/C35H28Cl3FN2O6/c1-3-47-27-14-18(5-13-26(27)42)29-22-11-12-23-28(31(44)40(30(23)43)21-8-4-17(2)25(36)15-21)24(22)16-34(37)32(45)41(33(46)35(29,34)38)20-9-6-19(39)7-10-20/h4-11,13-15,23-24,28-29,42H,3,12,16H2,1-2H3
InChIKey:
InChIKey=BBWHOZOCEDYTLC-UHFFFAOYAE
SMILES:
CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC(=C(C=C7)C)Cl)O
Names:
PubChem6047775
Registries:
PubChem CID 4119126
PubChem ID 6047775
