2,2-bis(4-chlorophenoxy)-N-[(2-chloroquinolin-3-yl)methylideneamino]acetamide
Molecular Formula:
C
24
H
16
Cl
3
N
3
O
3
InChI:
InChI=1/C24H16Cl3N3O3/c25-17-5-9-19(10-6-17)32-24(33-20-11-7-18(26)8-12-20)23(31)30-28-14-16-13-15-3-1-2-4-21(15)29-22(16)27/h1-14,24H,(H,30,31)/b28-14+/f/h30H
InChIKey:
InChIKey=OKTDLOPJNOLDAC-SQIUVTOADA
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C(OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl
Names:
2,2-bis(4-chlorophenoxy)-N-[(2-chloroquinolin-3-yl)methylideneamino]acetamide
Registries:
PubChem CID 9608325
PubChem ID 11584583