2-(4-benzyl-7-chloro-2,3-dioxo-quinoxalin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
Molecular Formula:
C
24
H
19
ClFN
3
O
3
InChI:
InChI=1/C24H19ClFN3O3/c25-18-8-11-20-21(12-18)29(15-22(30)27-13-16-6-9-19(26)10-7-16)24(32)23(31)28(20)14-17-4-2-1-3-5-17/h1-12H,13-15H2,(H,27,30)/f/h27H
InChIKey:
InChIKey=LZJRKAFOERRNKF-LELJVTLKCA
SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N(C(=O)C2=O)CC(=O)NCC4=CC=C(C=C4)F
Names:
2-(4-benzyl-7-chloro-2,3-dioxo-quinoxalin-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
Registries:
PubChem CID 2096290
PubChem ID 4804713