CID 2807150

N-(2-benzoyl-4-chlorophenyl)-2-chlorobenzamide

Structural Information

Molecular Formula
C20H13Cl2NO2
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C20H13Cl2NO2/c21-14-10-11-18(23-20(25)15-8-4-5-9-17(15)22)16(12-14)19(24)13-6-2-1-3-7-13/h1-12H,(H,23,25)
InChIKey
LSKMEPNCBWXBFV-UHFFFAOYSA-N
Compound name
N-(2-benzoyl-4-chlorophenyl)-2-chlorobenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

369.03235 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.03963 182.7
[M+Na]+ 392.02157 191.0
[M-H]- 368.02507 191.6
[M+NH4]+ 387.06617 195.5
[M+K]+ 407.99551 183.4
[M+H-H2O]+ 352.02961 174.9
[M+HCOO]- 414.03055 196.5
[M+CH3COO]- 428.04620 193.1
[M+Na-2H]- 390.00702 184.6
[M]+ 369.03180 185.9
[M]- 369.03290 185.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.