CID 45051065

N-(2,4-dichlorobenzoyl)-n'-(3,4-dichlorophenyl)urea

Structural Information

Molecular Formula
C14H8Cl4N2O2
SMILES
C1=CC(=C(C=C1NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl)Cl)Cl
InChI
InChI=1S/C14H8Cl4N2O2/c15-7-1-3-9(11(17)5-7)13(21)20-14(22)19-8-2-4-10(16)12(18)6-8/h1-6H,(H2,19,20,21,22)
InChIKey
AAZSCGGXIXCKCQ-UHFFFAOYSA-N
Compound name
2,4-dichloro-N-[(3,4-dichlorophenyl)carbamoyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

375.934 Da
Monoisotopic Mass

6.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.94128 181.0
[M+Na]+ 398.92322 195.3
[M+NH4]+ 393.96782 188.3
[M+K]+ 414.89716 186.8
[M-H]- 374.92672 184.4
[M+Na-2H]- 396.90867 187.9
[M]+ 375.93345 185.1
[M]- 375.93455 185.1
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