CID 9574480

2-(1h-benzimidazol-2-yl)-n-[(e)-(4-chlorophenyl)methyleneamino]benzamide

Structural Information

Molecular Formula
C21H15ClN4O
SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)N/N=C/C4=CC=C(C=C4)Cl
InChI
InChI=1S/C21H15ClN4O/c22-15-11-9-14(10-12-15)13-23-26-21(27)17-6-2-1-5-16(17)20-24-18-7-3-4-8-19(18)25-20/h1-13H,(H,24,25)(H,26,27)/b23-13+
InChIKey
ZDNARSFUQHYBBS-YDZHTSKRSA-N
Compound name
2-(1H-benzimidazol-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

374.09344 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.10072 187.1
[M+Na]+ 397.08266 196.2
[M-H]- 373.08616 195.5
[M+NH4]+ 392.12726 199.0
[M+K]+ 413.05660 187.4
[M+H-H2O]+ 357.09070 176.6
[M+HCOO]- 419.09164 206.5
[M+CH3COO]- 433.10729 197.3
[M+Na-2H]- 395.06811 192.4
[M]+ 374.09289 189.4
[M]- 374.09399 189.4
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.