CID 9677415

N-(2,3-dichlorophenyl)-2-oxo-2-(2-(3-phenoxybenzylidene)hydrazino)acetamide

Structural Information

Molecular Formula
C21H15Cl2N3O3
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C(=O)NC3=C(C(=CC=C3)Cl)Cl
InChI
InChI=1S/C21H15Cl2N3O3/c22-17-10-5-11-18(19(17)23)25-20(27)21(28)26-24-13-14-6-4-9-16(12-14)29-15-7-2-1-3-8-15/h1-13H,(H,25,27)(H,26,28)/b24-13+
InChIKey
LBZAUKAMKWJERV-ZMOGYAJESA-N
Compound name
N-(2,3-dichlorophenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

427.04904 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 428.05632 198.8
[M+Na]+ 450.03826 205.6
[M-H]- 426.04176 208.9
[M+NH4]+ 445.08286 209.3
[M+K]+ 466.01220 199.1
[M+H-H2O]+ 410.04630 189.8
[M+HCOO]- 472.04724 216.2
[M+CH3COO]- 486.06289 230.4
[M+Na-2H]- 448.02371 201.6
[M]+ 427.04849 203.5
[M]- 427.04959 203.5
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.