CID 9629182

N-(2-chlorophenyl)-2-(2-(2-ethoxybenzylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C17H16ClN3O3
SMILES
CCOC1=CC=CC=C1/C=N/NC(=O)C(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C17H16ClN3O3/c1-2-24-15-10-6-3-7-12(15)11-19-21-17(23)16(22)20-14-9-5-4-8-13(14)18/h3-11H,2H2,1H3,(H,20,22)(H,21,23)/b19-11+
InChIKey
MNKKUPWYKAQLIH-YBFXNURJSA-N
Compound name
N-(2-chlorophenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.088 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.09528 179.8
[M+Na]+ 368.07722 191.4
[M+NH4]+ 363.12182 186.1
[M+K]+ 384.05116 184.2
[M-H]- 344.08072 184.4
[M+Na-2H]- 366.06267 187.4
[M]+ 345.08745 182.7
[M]- 345.08855 182.7
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.