CID 45054994

4-chloro-n'-(4-((4-chlorobenzyl)oxy)-3-ethoxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C23H20Cl2N2O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H20Cl2N2O3/c1-2-29-22-13-17(14-26-27-23(28)18-6-10-20(25)11-7-18)5-12-21(22)30-15-16-3-8-19(24)9-4-16/h3-14H,2,15H2,1H3,(H,27,28)/b26-14+
InChIKey
XGJZKMGMKKDTFK-VULFUBBASA-N
Compound name
4-chloro-N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

442.08508 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 443.09236 205.1
[M+Na]+ 465.07430 221.2
[M+NH4]+ 460.11890 212.6
[M+K]+ 481.04824 210.4
[M-H]- 441.07780 212.4
[M+Na-2H]- 463.05975 215.2
[M]+ 442.08453 210.2
[M]- 442.08563 210.2
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.