PubChem6081902
Molecular Formula:
C
27
H
22
Cl
3
F
3
N
4
O
6
InChI:
InChI=1/C27H22Cl3F3N4O6/c1-35-23(41)25(29)9-14-12(19(26(25,30)24(35)42)16-7-3-11(10-38)43-16)4-5-13-18(14)22(40)37(21(13)39)36(2)20-15(28)6-8-17(34-20)27(31,32)33/h3-4,6-8,13-14,18-19,38H,5,9-10H2,1-2H3
InChIKey:
InChIKey=GZUCWLGHOUTHEY-UHFFFAOYAG
SMILES:
CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC=C(O5)CO)C(=O)N(C4=O)N(C)C6=C(C=CC(=N6)C(F)(F)F)Cl)Cl
Names:
PubChem6081902
Registries:
PubChem CID 4144615
PubChem ID 6081902
