CID 1516469

313230-76-1

Structural Information

Molecular Formula
C20H14Cl2N2O2
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)Cl
InChI
InChI=1S/C20H14Cl2N2O2/c21-17-10-3-1-8-15(17)19(25)23-13-6-5-7-14(12-13)24-20(26)16-9-2-4-11-18(16)22/h1-12H,(H,23,25)(H,24,26)
InChIKey
RKSSRDSIVVFURB-UHFFFAOYSA-N
Compound name
2-chloro-N-[3-[(2-chlorobenzoyl)amino]phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

384.04324 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.05052 189.2
[M+Na]+ 407.03246 205.2
[M+NH4]+ 402.07706 197.4
[M+K]+ 423.00640 195.5
[M-H]- 383.03596 196.4
[M+Na-2H]- 405.01791 199.9
[M]+ 384.04269 194.2
[M]- 384.04379 194.2
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.