CID 9574481

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

Structural Information

Molecular Formula
C21H14Cl2N4O
SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)N/N=C/C4=C(C=C(C=C4)Cl)Cl
InChI
InChI=1S/C21H14Cl2N4O/c22-14-10-9-13(17(23)11-14)12-24-27-21(28)16-6-2-1-5-15(16)20-25-18-7-3-4-8-19(18)26-20/h1-12H,(H,25,26)(H,27,28)/b24-12+
InChIKey
BLDLJVOISDLTEG-WYMPLXKRSA-N
Compound name
2-(1H-benzimidazol-2-yl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

408.05447 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.06175 194.6
[M+Na]+ 431.04369 204.9
[M-H]- 407.04719 202.4
[M+NH4]+ 426.08829 205.9
[M+K]+ 447.01763 195.4
[M+H-H2O]+ 391.05173 184.6
[M+HCOO]- 453.05267 208.8
[M+CH3COO]- 467.06832 204.2
[M+Na-2H]- 429.02914 198.2
[M]+ 408.05392 198.9
[M]- 408.05502 198.9
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

No patent data available for this compound.