2-(4-chlorophenoxy)-N-[3-[3-(4-fluorobenzoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]acetamide
Molecular Formula:
C
28
H
22
ClFN
2
O
4
InChI:
InChI=1/C28H22ClFN2O4/c29-21-6-10-24(11-7-21)35-17-27(33)31-23-3-1-2-19(14-23)26-15-20-16-32(13-12-25(20)36-26)28(34)18-4-8-22(30)9-5-18/h1-11,14-15H,12-13,16-17H2,(H,31,33)/f/h31H
InChIKey:
InChIKey=XRLLXROQCPVGIV-VJSLDGLSCD
SMILES:
C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)F
Names:
2-(4-chlorophenoxy)-N-[3-[3-(4-fluorobenzoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]acetamide
Registries:
PubChem CID 4454310
PubChem ID 6566442
