CID 9643767

N-(2,3-dichlorophenyl)-2-(2-(4-methoxybenzylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C16H13Cl2N3O3
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C16H13Cl2N3O3/c1-24-11-7-5-10(6-8-11)9-19-21-16(23)15(22)20-13-4-2-3-12(17)14(13)18/h2-9H,1H3,(H,20,22)(H,21,23)/b19-9+
InChIKey
YQTRQAQZEDIHEO-DJKKODMXSA-N
Compound name
N-(2,3-dichlorophenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

365.0334 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.04068 181.0
[M+Na]+ 388.02262 193.7
[M+NH4]+ 383.06722 187.6
[M+K]+ 403.99656 186.2
[M-H]- 364.02612 185.5
[M+Na-2H]- 386.00807 188.5
[M]+ 365.03285 184.4
[M]- 365.03395 184.4
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.