N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
Molecular Formula:
C
18
H
11
Br
3
ClN
3
O
2
InChI:
InChI=1/C18H11Br3ClN3O2/c19-12-6-13(20)17(14(21)7-12)27-9-16(26)25-23-8-11-5-10-3-1-2-4-15(10)24-18(11)22/h1-8H,9H2,(H,25,26)/b23-8+/f/h25H
InChIKey:
InChIKey=HYNNJRPPWDHJAO-KKFNMPALDK
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)COC3=C(C=C(C=C3Br)Br)Br
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2,4,6-tribromophenoxy)acetamide
Registries:
PubChem CID 6897416
PubChem ID 3303423
