N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2,4-dichlorophenoxy)acetamide
Molecular Formula:
C
18
H
12
Cl
3
N
3
O
2
InChI:
InChI=1/C18H12Cl3N3O2/c19-13-5-6-16(14(20)8-13)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=RPFRCWKDJUQWBA-BXUIMHCMDG
SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2,4-dichlorophenoxy)acetamide
Registries:
PubChem CID 6897404
PubChem ID 3303376
