CID 11554973

Benzamide,5-chloro-n-[2-[(4-chloro-1-naphthalenyl)oxy]-5-(trifluoromethyl)phenyl]-2-hydroxy-

Structural Information

Molecular Formula
C24H14Cl2F3NO3
SMILES
C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=C(C=CC(=C4)Cl)O
InChI
InChI=1S/C24H14Cl2F3NO3/c25-14-6-8-20(31)17(12-14)23(32)30-19-11-13(24(27,28)29)5-9-22(19)33-21-10-7-18(26)15-3-1-2-4-16(15)21/h1-12,31H,(H,30,32)
InChIKey
UUXOTXQOSCDZOM-UHFFFAOYSA-N
Compound name
5-chloro-N-[2-(4-chloronaphthalen-1-yl)oxy-5-(trifluoromethyl)phenyl]-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

491.03027 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 492.03755 208.7
[M+Na]+ 514.01949 219.1
[M-H]- 490.02299 213.9
[M+NH4]+ 509.06409 217.5
[M+K]+ 529.99343 210.5
[M+H-H2O]+ 474.02753 197.9
[M+HCOO]- 536.02847 215.6
[M+CH3COO]- 550.04412 235.9
[M+Na-2H]- 512.00494 209.7
[M]+ 491.02972 211.1
[M]- 491.03082 211.1
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

patents stripe