PubChem6066739
Molecular Formula:
C
34
H
27
Cl
2
FN
2
O
7
InChI:
InChI=1/C34H27Cl2FN2O7/c1-45-24-14-20(40)15-25(46-2)27(24)28-21-12-13-22-26(30(42)38(29(22)41)18-6-4-3-5-7-18)23(21)16-33(35)31(43)39(32(44)34(28,33)36)19-10-8-17(37)9-11-19/h3-12,14-15,22-23,26,28,40H,13,16H2,1-2H3
InChIKey:
InChIKey=WFTZCPQFZWLQIJ-UHFFFAOYAL
SMILES:
COC1=CC(=CC(=C1C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC=CC=C7)OC)O
Names:
PubChem6066739
Registries:
PubChem CID 4133316
PubChem ID 6066739