2-(2-bromo-4-chloro-phenoxy)-N-[(2-chloroquinolin-3-yl)methylideneamino]acetamide
Molecular Formula:
C
18
H
12
BrCl
2
N
3
O
2
InChI:
InChI=1/C18H12BrCl2N3O2/c19-14-8-13(20)5-6-16(14)26-10-17(25)24-22-9-12-7-11-3-1-2-4-15(11)23-18(12)21/h1-9H,10H2,(H,24,25)/b22-9+/f/h24H
InChIKey:
InChIKey=NEAAWDOLJRVMRA-BXUIMHCMDS
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Br
Names:
2-(2-bromo-4-chloro-phenoxy)-N-[(2-chloroquinolin-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 6897383
PubChem ID 3303318
