2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide
Molecular Formula:
C
16
H
11
ClF
3
N
3
O
5
InChI:
InChI=1/C16H11ClF3N3O5/c17-9-5-8(23(26)27)1-4-12(9)28-7-14(25)21-6-13(24)22-11-3-2-10(18)15(19)16(11)20/h1-5H,6-7H2,(H,21,25)(H,22,24)/f/h21-22H
InChIKey:
InChIKey=FEFXGHCBXRRSIE-XBTAAFKLCI
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NCC(=O)NC2=C(C(=C(C=C2)F)F)F
Names:
2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-(2,3,4-trifluorophenyl)acetamide
Registries:
PubChem CID 4842159
PubChem ID 9799574
