CID 19660971

2-(2-(2,3-dichlorobenzylidene)hydrazino)-n-(4-methoxyphenyl)-2-oxoacetamide

Structural Information

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

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No literature data available for this compound.

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No patent data available for this compound.