CID 146155473

2416236-48-9

Structural Information

Molecular Formula
C24H14Cl3N3O2
SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)N(C(=O)C3=C(N=CC=C3)Cl)C(=O)C4=C(N=CC=C4)Cl
InChI
InChI=1S/C24H14Cl3N3O2/c25-16-11-9-15(10-12-16)17-5-1-2-8-20(17)30(23(31)18-6-3-13-28-21(18)26)24(32)19-7-4-14-29-22(19)27/h1-14H
InChIKey
FWTFCVXAIDRTBV-UHFFFAOYSA-N
Compound name
2-chloro-N-[2-(4-chlorophenyl)phenyl]-N-(2-chloropyridine-3-carbonyl)pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

481.01517 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 482.02245 210.6
[M+Na]+ 504.00439 229.7
[M+NH4]+ 499.04899 218.0
[M+K]+ 519.97833 218.9
[M-H]- 480.00789 218.3
[M+Na-2H]- 501.98984 222.7
[M]+ 481.01462 216.6
[M]- 481.01572 216.6
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.