2-(5,7-dibromoquinolin-8-yl)oxy-N-(4-nitrophenyl)acetamide
Molecular Formula:
C
17
H
11
Br
2
N
3
O
4
InChI:
InChI=1/C17H11Br2N3O4/c18-13-8-14(19)17(16-12(13)2-1-7-20-16)26-9-15(23)21-10-3-5-11(6-4-10)22(24)25/h1-8H,9H2,(H,21,23)/f/h21H
InChIKey:
InChIKey=OVVBFEAHOKNXKJ-PKSOQXRJCP
SMILES:
C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N=C1
Names:
2-(5,7-dibromoquinolin-8-yl)oxy-N-(4-nitrophenyl)acetamide
Registries:
PubChem CID 4455825
PubChem ID 10185487