CID 3059338

76337-77-4

Structural Information

Molecular Formula
C17H14Cl2N2O3
SMILES
CC(=O)NCC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C17H14Cl2N2O3/c1-10(22)20-9-16(23)21-15-7-6-11(18)8-13(15)17(24)12-4-2-3-5-14(12)19/h2-8H,9H2,1H3,(H,20,22)(H,21,23)
InChIKey
SVLRRMKEPRZVHN-UHFFFAOYSA-N
Compound name
2-acetamido-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

364.03815 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.04543 181.0
[M+Na]+ 387.02737 193.8
[M+NH4]+ 382.07197 187.5
[M+K]+ 403.00131 186.8
[M-H]- 363.03087 184.5
[M+Na-2H]- 385.01282 187.7
[M]+ 364.03760 184.2
[M]- 364.03870 184.2
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.