N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(4-chlorophenyl)propanediamide
Molecular Formula:
C
24
H
20
BrCl
2
N
3
O
4
InChI:
InChI=1/C24H20BrCl2N3O4/c1-33-21-11-15(10-19(25)24(21)34-14-16-4-2-3-5-20(16)27)13-28-30-23(32)12-22(31)29-18-8-6-17(26)7-9-18/h2-11,13H,12,14H2,1H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=QKVFWIDFYHJUDI-CYSPOYASCP
SMILES:
COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)Br)OCC3=CC=CC=C3Cl
Names:
N'-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(4-chlorophenyl)propanediamide
Registries:
PubChem CID 3579839
PubChem ID 4854334
