CID 51060954

N-(3-chloro-2-methylphenyl)-2-(2-(2-methyl-3-phenyl-2-propenylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C19H18ClN3O2
SMILES
CC1=C(C=CC=C1Cl)NC(=O)C(=O)N/N=C/C(=C\C2=CC=CC=C2)/C
InChI
InChI=1S/C19H18ClN3O2/c1-13(11-15-7-4-3-5-8-15)12-21-23-19(25)18(24)22-17-10-6-9-16(20)14(17)2/h3-12H,1-2H3,(H,22,24)(H,23,25)/b13-11-,21-12+
InChIKey
QSPLLYWCJAMWHU-PZHMZNBSSA-N
Compound name
N-(3-chloro-2-methylphenyl)-N'-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.10876 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.11604 185.1
[M+Na]+ 378.09798 196.4
[M+NH4]+ 373.14258 191.3
[M+K]+ 394.07192 188.9
[M-H]- 354.10148 189.7
[M+Na-2H]- 376.08343 192.2
[M]+ 355.10821 187.9
[M]- 355.10931 187.9
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.