CID 6893399

N'-(4-chlorobenzylidene)-2-(4-chlorophenoxy)acetohydrazide

Structural Information

Molecular Formula
C15H12Cl2N2O2
SMILES
C1=CC(=CC=C1/C=N/NC(=O)COC2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H12Cl2N2O2/c16-12-3-1-11(2-4-12)9-18-19-15(20)10-21-14-7-5-13(17)6-8-14/h1-9H,10H2,(H,19,20)/b18-9+
InChIKey
FUVWMYYRJUPZTQ-GIJQJNRQSA-N
Compound name
2-(4-chlorophenoxy)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

322.0276 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.03488 170.9
[M+Na]+ 345.01682 179.1
[M-H]- 321.02032 178.1
[M+NH4]+ 340.06142 186.4
[M+K]+ 360.99076 173.1
[M+H-H2O]+ 305.02486 164.0
[M+HCOO]- 367.02580 188.6
[M+CH3COO]- 381.04145 209.6
[M+Na-2H]- 343.00227 175.5
[M]+ 322.02705 175.9
[M]- 322.02815 175.9
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

patents stripe