PubChem8367448
Molecular Formula:
C
37
H
27
Cl
2
FN
2
O
5
InChI:
InChI=1/C37H27Cl2FN2O5/c38-14-13-31(34(43)19-1-6-21(40)7-2-19)47-37(46)28-17-30(41-29-12-5-20(39)15-27(28)29)18-3-8-22(9-4-18)42-35(44)32-23-10-11-24(26-16-25(23)26)33(32)36(42)45/h1-12,15,17,23-26,31-33H,13-14,16H2
InChIKey:
InChIKey=ANXCMZASJJUFCX-UHFFFAOYAQ
SMILES:
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)Cl)C(=C6)C(=O)OC(CCCl)C(=O)C8=CC=C(C=C8)F
Names:
PubChem8367448
Registries:
PubChem CID 4155432
PubChem ID 8367448
