CID 1290898

5-chloro-n-{2-[(5-chloro-2-methoxybenzoyl)amino]phenyl}-2-methoxybenzamide

Structural Information

Molecular Formula
C22H18Cl2N2O4
SMILES
COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2NC(=O)C3=C(C=CC(=C3)Cl)OC
InChI
InChI=1S/C22H18Cl2N2O4/c1-29-19-9-7-13(23)11-15(19)21(27)25-17-5-3-4-6-18(17)26-22(28)16-12-14(24)8-10-20(16)30-2/h3-12H,1-2H3,(H,25,27)(H,26,28)
InChIKey
NAMLCWROXGLFGP-UHFFFAOYSA-N
Compound name
5-chloro-N-[2-[(5-chloro-2-methoxybenzoyl)amino]phenyl]-2-methoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

444.06436 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 445.07164 201.4
[M+Na]+ 467.05358 209.3
[M-H]- 443.05708 210.9
[M+NH4]+ 462.09818 211.4
[M+K]+ 483.02752 203.5
[M+H-H2O]+ 427.06162 193.0
[M+HCOO]- 489.06256 216.0
[M+CH3COO]- 503.07821 232.5
[M+Na-2H]- 465.03903 201.7
[M]+ 444.06381 208.4
[M]- 444.06491 208.4
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.