2-(3-chlorophenoxy)-N-[(2-chloroquinolin-3-yl)methylideneamino]propanamide
Molecular Formula:
C
19
H
15
Cl
2
N
3
O
2
InChI:
InChI=1/C19H15Cl2N3O2/c1-12(26-16-7-4-6-15(20)10-16)19(25)24-22-11-14-9-13-5-2-3-8-17(13)23-18(14)21/h2-12H,1H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=LGLBFYVMIQXDCA-LQFNOIFHCZ
SMILES:
CC(C(=O)NN=CC1=CC2=CC=CC=C2N=C1Cl)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[(2-chloroquinolin-3-yl)methylideneamino]propanamide
Registries:
PubChem CID 4451253
PubChem ID 6562362
