CID 9612072

3,4-dichloro-n'-(4-((4-chlorobenzyl)oxy)-3-ethoxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C23H19Cl3N2O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)Cl)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H19Cl3N2O3/c1-2-30-22-11-16(5-10-21(22)31-14-15-3-7-18(24)8-4-15)13-27-28-23(29)17-6-9-19(25)20(26)12-17/h3-13H,2,14H2,1H3,(H,28,29)/b27-13+
InChIKey
COWGPVLJXIXWTL-UVHMKAGCSA-N
Compound name
3,4-dichloro-N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

476.0461 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 477.05338 211.0
[M+Na]+ 499.03532 227.4
[M+NH4]+ 494.07992 218.3
[M+K]+ 515.00926 216.3
[M-H]- 475.03882 217.8
[M+Na-2H]- 497.02077 220.2
[M]+ 476.04555 216.3
[M]- 476.04665 216.3
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.