CID 9611256

4-((4-chlorobenzyl)oxy)-n'-(4-((4-chlorobenzyl)oxy)benzylidene)benzohydrazide

Structural Information

Molecular Formula
C28H22Cl2N2O3
SMILES
C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)Cl
InChI
InChI=1S/C28H22Cl2N2O3/c29-24-9-1-21(2-10-24)18-34-26-13-5-20(6-14-26)17-31-32-28(33)23-7-15-27(16-8-23)35-19-22-3-11-25(30)12-4-22/h1-17H,18-19H2,(H,32,33)/b31-17+
InChIKey
OYEONETYVUPYCE-KBVAKVRCSA-N
Compound name
4-[(4-chlorophenyl)methoxy]-N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

504.10074 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 505.10802 224.0
[M+Na]+ 527.08996 241.9
[M+NH4]+ 522.13456 231.8
[M+K]+ 543.06390 229.4
[M-H]- 503.09346 234.0
[M+Na-2H]- 525.07541 236.5
[M]+ 504.10019 230.3
[M]- 504.10129 230.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.