CID 135842166

N-(4-chlorophenyl)-2-(2-(3-ethoxy-4-hydroxybenzylidene)hydrazino)-2-oxoacetamide

Structural Information

Molecular Formula
C17H16ClN3O4
SMILES
CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C17H16ClN3O4/c1-2-25-15-9-11(3-8-14(15)22)10-19-21-17(24)16(23)20-13-6-4-12(18)5-7-13/h3-10,22H,2H2,1H3,(H,20,23)(H,21,24)/b19-10+
InChIKey
MLXQESYFPOSFHQ-VXLYETTFSA-N
Compound name
N-(4-chlorophenyl)-N'-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

361.08295 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 362.09023 182.7
[M+Na]+ 384.07217 193.6
[M+NH4]+ 379.11677 188.1
[M+K]+ 400.04611 187.5
[M-H]- 360.07567 186.4
[M+Na-2H]- 382.05762 189.1
[M]+ 361.08240 185.2
[M]- 361.08350 185.2
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.

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No patent data available for this compound.