PubChem6057361
Molecular Formula:
C
28
H
19
Cl
2
F
5
N
2
O
7
InChI:
InChI=1/C28H19Cl2F5N2O7/c29-27-9-14-12(5-6-13-15(14)24(40)37(43)23(13)39)16(10-1-3-11(4-2-10)44-8-7-38)28(27,30)26(42)36(25(27)41)22-20(34)18(32)17(31)19(33)21(22)35/h1-5,13-16,38,43H,6-9H2
InChIKey:
InChIKey=ASGTZNZCFMAVJH-UHFFFAOYAN
SMILES:
C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC=C(C=C4)OCCO)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)O
Names:
PubChem6057361
Registries:
PubChem CID 4126324
PubChem ID 6057361