CID 136503674

2((4-cl-benzyl)oxy)-n'-((2-oxo-1,2-dihydro-3-quinolinyl)methylene)benzohydrazide

Structural Information

Molecular Formula
C24H18ClN3O3
SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)/C=N/NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl
InChI
InChI=1S/C24H18ClN3O3/c25-19-11-9-16(10-12-19)15-31-22-8-4-2-6-20(22)24(30)28-26-14-18-13-17-5-1-3-7-21(17)27-23(18)29/h1-14H,15H2,(H,27,29)(H,28,30)/b26-14+
InChIKey
YCAJZBKKBDZYKC-VULFUBBASA-N
Compound name
2-[(4-chlorophenyl)methoxy]-N-[(E)-(2-oxo-1H-quinolin-3-yl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

431.10367 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 432.11095 202.5
[M+Na]+ 454.09289 219.1
[M+NH4]+ 449.13749 209.6
[M+K]+ 470.06683 208.9
[M-H]- 430.09639 209.8
[M+Na-2H]- 452.07834 212.9
[M]+ 431.10312 207.3
[M]- 431.10422 207.3
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.