N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2,4-dichlorophenoxy)butanamide
Molecular Formula:
C
20
H
16
Cl
3
N
3
O
2
InChI:
InChI=1/C20H16Cl3N3O2/c1-2-17(28-18-8-7-14(21)10-15(18)22)20(27)26-24-11-13-9-12-5-3-4-6-16(12)25-19(13)23/h3-11,17H,2H2,1H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=QSQMRKNHVORYGN-HXTKINSTCY
SMILES:
CCC(C(=O)NN=CC1=CC2=CC=CC=C2N=C1Cl)OC3=C(C=C(C=C3)Cl)Cl
Names:
N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(2,4-dichlorophenoxy)butanamide
Registries:
PubChem CID 4104061
PubChem ID 6027399
