CID 6366597

3-(4-chlorophenyl)-5-((3-chlorophenyl)methylene)-2,4-imidazolidinedione

Structural Information

Molecular Formula
C16H10Cl2N2O2
SMILES
C1=CC(=CC(=C1)Cl)/C=C\2/C(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H10Cl2N2O2/c17-11-4-6-13(7-5-11)20-15(21)14(19-16(20)22)9-10-2-1-3-12(18)8-10/h1-9H,(H,19,22)/b14-9-
InChIKey
GMPXGAHJDNYOHJ-ZROIWOOFSA-N
Compound name
(5Z)-3-(4-chlorophenyl)-5-[(3-chlorophenyl)methylidene]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.01193 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.01921 174.5
[M+Na]+ 355.00115 185.3
[M-H]- 331.00465 180.0
[M+NH4]+ 350.04575 188.1
[M+K]+ 370.97509 176.4
[M+H-H2O]+ 315.00919 166.3
[M+HCOO]- 377.01013 184.2
[M+CH3COO]- 391.02578 185.0
[M+Na-2H]- 352.98660 173.5
[M]+ 332.01138 174.6
[M]- 332.01248 174.6
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.