2-[[2-[(4-bromophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
25
H
19
BrClF
3
N
2
O
3
InChI:
InChI=1/C25H19BrClF3N2O3/c26-17-7-4-15(5-8-17)13-32-11-10-18-19(24(32)34)2-1-3-22(18)35-14-23(33)31-21-12-16(25(28,29)30)6-9-20(21)27/h1-9,12H,10-11,13-14H2,(H,31,33)/f/h31H
InChIKey:
InChIKey=HJJOHJUWSUMMLB-VJSLDGLSCV
SMILES:
C1CN(C(=O)C2=C1C(=CC=C2)OCC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)CC4=CC=C(C=C4)Br
Names:
2-[[2-[(4-bromophenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxy]-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 2151911
PubChem ID 6576343