CID 51060940

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

Structural Information

Molecular Formula
C17H15Cl2N3O4
SMILES
COC1=CC=CC(=C1OC)/C=N/NC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C17H15Cl2N3O4/c1-25-14-5-3-4-10(15(14)26-2)9-20-22-17(24)16(23)21-11-6-7-12(18)13(19)8-11/h3-9H,1-2H3,(H,21,23)(H,22,24)/b20-9+
InChIKey
VJEZSUKTXMPGMC-AWQFTUOYSA-N
Compound name
N-(3,4-dichlorophenyl)-N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

395.04398 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 396.05126 187.8
[M+Na]+ 418.03320 200.2
[M+NH4]+ 413.07780 193.7
[M+K]+ 434.00714 193.2
[M-H]- 394.03670 191.8
[M+Na-2H]- 416.01865 194.5
[M]+ 395.04343 191.0
[M]- 395.04453 191.0
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.