CID 135738427

3,4-dichloro-n'-(3-ethoxy-4-hydroxybenzylidene)benzohydrazide

Structural Information

Molecular Formula
C16H14Cl2N2O3
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C16H14Cl2N2O3/c1-2-23-15-7-10(3-6-14(15)21)9-19-20-16(22)11-4-5-12(17)13(18)8-11/h3-9,21H,2H2,1H3,(H,20,22)/b19-9+
InChIKey
OEQDQGRDQJWFCW-DJKKODMXSA-N
Compound name
3,4-dichloro-N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.03815 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.04543 177.8
[M+Na]+ 375.02737 191.9
[M+NH4]+ 370.07197 185.0
[M+K]+ 391.00131 183.8
[M-H]- 351.03087 182.1
[M+Na-2H]- 373.01282 185.4
[M]+ 352.03760 181.6
[M]- 352.03870 181.6
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.