CID 52215

2'-chloro-n-(p-chlorophenyl)benzanilide

Structural Information

Molecular Formula
C19H13Cl2NO
SMILES
C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl
InChI
InChI=1S/C19H13Cl2NO/c20-15-10-12-16(13-11-15)22(18-9-5-4-8-17(18)21)19(23)14-6-2-1-3-7-14/h1-13H
InChIKey
SNHMESCLOPPRJG-UHFFFAOYSA-N
Compound name
N-(2-chlorophenyl)-N-(4-chlorophenyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

341.0374 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.04468 176.5
[M+Na]+ 364.02662 184.7
[M-H]- 340.03012 186.5
[M+NH4]+ 359.07122 191.0
[M+K]+ 380.00056 177.8
[M+H-H2O]+ 324.03466 168.4
[M+HCOO]- 386.03560 191.7
[M+CH3COO]- 400.05125 187.8
[M+Na-2H]- 362.01207 179.9
[M]+ 341.03685 180.1
[M]- 341.03795 180.1
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.