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 182.3
[M+Na]+ 384.07217 188.6
[M-H]- 360.07567 189.1
[M+NH4]+ 379.11677 194.8
[M+K]+ 400.04611 184.3
[M+H-H2O]+ 344.08021 174.3
[M+HCOO]- 406.08115 203.6
[M+CH3COO]- 420.09680 218.7
[M+Na-2H]- 382.05762 185.0
[M]+ 361.08240 185.9
[M]- 361.08350 185.9
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.