CID 5528354

P-(p-chlorobenzamido)benzoic acid 2-(p-methoxybenzylidene)hydrazide

Structural Information

Molecular Formula
C22H18ClN3O3
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H18ClN3O3/c1-29-20-12-2-15(3-13-20)14-24-26-22(28)17-6-10-19(11-7-17)25-21(27)16-4-8-18(23)9-5-16/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14+
InChIKey
MOMPYZJEENHGNP-ZVHZXABRSA-N
Compound name
4-[(4-chlorobenzoyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

407.10367 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 408.11095 197.5
[M+Na]+ 430.09289 211.3
[M+NH4]+ 425.13749 204.2
[M+K]+ 446.06683 202.6
[M-H]- 406.09639 204.9
[M+Na-2H]- 428.07834 207.6
[M]+ 407.10312 201.7
[M]- 407.10422 201.7
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.