CID 51060351

N'-(3-((4-chlorobenzyl)oxy)benzylidene)-2-(2,4-dichlorophenoxy)propanohydrazide

Structural Information

Molecular Formula
C23H19Cl3N2O3
SMILES
CC(C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)OC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C23H19Cl3N2O3/c1-15(31-22-10-9-19(25)12-21(22)26)23(29)28-27-13-17-3-2-4-20(11-17)30-14-16-5-7-18(24)8-6-16/h2-13,15H,14H2,1H3,(H,28,29)/b27-13+
InChIKey
LJVLQZDBEUOJQB-UVHMKAGCSA-N
Compound name
N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2,4-dichlorophenoxy)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

476.0461 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 477.05338 208.6
[M+Na]+ 499.03532 215.9
[M-H]- 475.03882 217.3
[M+NH4]+ 494.07992 218.0
[M+K]+ 515.00926 209.1
[M+H-H2O]+ 459.04336 200.2
[M+HCOO]- 521.04430 218.7
[M+CH3COO]- 535.05995 237.8
[M+Na-2H]- 497.02077 208.2
[M]+ 476.04555 216.4
[M]- 476.04665 216.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.