2-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
23
H
20
FN
3
O
5
InChI:
InChI=1/C23H20FN3O5/c1-15(16-7-3-2-4-8-16)25-23(29)18-9-5-6-10-19(18)26-22(28)14-32-21-13-17(24)11-12-20(21)27(30)31/h2-13,15H,14H2,1H3,(H,25,29)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=PQTLZTBXSJKVRJ-SPEPDGBUCO
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]
Names:
2-[[2-(5-fluoro-2-nitro-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 4792226
PubChem ID 9771524
