CID 9570947

P-(p-chlorobenzamido)benzoic acid 2-cinnamylidenehydrazide

Structural Information

Molecular Formula
C23H18ClN3O2
SMILES
C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C23H18ClN3O2/c24-20-12-8-18(9-13-20)22(28)26-21-14-10-19(11-15-21)23(29)27-25-16-4-7-17-5-2-1-3-6-17/h1-16H,(H,26,28)(H,27,29)/b7-4+,25-16+
InChIKey
AIASPSXLEPXYGP-RLPDPWMMSA-N
Compound name
4-[(4-chlorobenzoyl)amino]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

403.10876 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 404.11604 198.3
[M+Na]+ 426.09798 212.1
[M+NH4]+ 421.14258 205.1
[M+K]+ 442.07192 202.3
[M-H]- 402.10148 205.8
[M+Na-2H]- 424.08343 208.7
[M]+ 403.10821 202.5
[M]- 403.10931 202.5
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.