[2-acetyloxy-1,2-bis[[3,5-bis(trifluoromethyl)phenyl]amino]acenaphthen-1-yl] acetate
Molecular Formula:
C
32
H
20
F
12
N
2
O
4
InChI:
InChI=1/C32H20F12N2O4/c1-15(47)49-27(45-22-11-18(29(33,34)35)9-19(12-22)30(36,37)38)24-7-3-5-17-6-4-8-25(26(17)24)28(27,50-16(2)48)46-23-13-20(31(39,40)41)10-21(14-23)32(42,43)44/h3-14,45-46H,1-2H3
InChIKey:
InChIKey=XIPROVQDPDVBRR-UHFFFAOYAI
SMILES:
CC(=O)OC1(C2=CC=CC3=C2C(=CC=C3)C1(NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)OC(=O)C)NC5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F
Names:
[2-acetyloxy-1,2-bis[[3,5-bis(trifluoromethyl)phenyl]amino]acenaphthen-1-yl] acetate
Registries:
PubChem CID 3541937
PubChem ID 4784811
