3-chloro-N-[[2-[3-(2,4-dimethylphenoxy)propoxy]phenyl]methylideneamino]benzamide
Molecular Formula:
C
25
H
25
ClN
2
O
3
InChI:
InChI=1/C25H25ClN2O3/c1-18-11-12-23(19(2)15-18)30-13-6-14-31-24-10-4-3-7-21(24)17-27-28-25(29)20-8-5-9-22(26)16-20/h3-5,7-12,15-17H,6,13-14H2,1-2H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=WHJYJOMFDXBSNN-LBOYIXSDCY
SMILES:
CC1=CC(=C(C=C1)OCCCOC2=CC=CC=C2C=NNC(=O)C3=CC(=CC=C3)Cl)C
Names:
3-chloro-N-[[2-[3-(2,4-dimethylphenoxy)propoxy]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 3580879
PubChem ID 4856225