CID 51060808

N'-(2-((4-chlorobenzyl)oxy)benzylidene)-2-(2-chlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C22H18Cl2N2O3
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)COC2=CC=CC=C2Cl)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H18Cl2N2O3/c23-18-11-9-16(10-12-18)14-28-20-7-3-1-5-17(20)13-25-26-22(27)15-29-21-8-4-2-6-19(21)24/h1-13H,14-15H2,(H,26,27)/b25-13+
InChIKey
KUOLHUZIALWSLI-DHRITJCHSA-N
Compound name
2-(2-chlorophenoxy)-N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

428.06946 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.07674 199.7
[M+Na]+ 451.05868 206.8
[M-H]- 427.06218 209.4
[M+NH4]+ 446.10328 210.5
[M+K]+ 467.03262 199.9
[M+H-H2O]+ 411.06672 190.3
[M+HCOO]- 473.06766 216.4
[M+CH3COO]- 487.08331 229.2
[M+Na-2H]- 449.04413 202.5
[M]+ 428.06891 206.6
[M]- 428.07001 206.6
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.