CID 45055107

2-(2-(3-chlorobenzylidene)hydrazino)-n-(2,3-dichlorophenyl)-2-oxoacetamide

Structural Information

Molecular Formula
C15H10Cl3N3O2
SMILES
C1=CC(=CC(=C1)Cl)/C=N/NC(=O)C(=O)NC2=C(C(=CC=C2)Cl)Cl
InChI
InChI=1S/C15H10Cl3N3O2/c16-10-4-1-3-9(7-10)8-19-21-15(23)14(22)20-12-6-2-5-11(17)13(12)18/h1-8H,(H,20,22)(H,21,23)/b19-8+
InChIKey
RJDLCEJGURHBHG-UFWORHAWSA-N
Compound name
N'-[(E)-(3-chlorophenyl)methylideneamino]-N-(2,3-dichlorophenyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.98386 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.99114 180.7
[M+Na]+ 391.97308 194.2
[M+NH4]+ 387.01768 187.9
[M+K]+ 407.94702 185.8
[M-H]- 367.97658 185.2
[M+Na-2H]- 389.95853 188.4
[M]+ 368.98331 184.6
[M]- 368.98441 184.6
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.