CID 9570945

P-(p-chlorobenzamido)benzoic acid 2-furfurylidenehydrazide

Structural Information

Molecular Formula
C19H14ClN3O3
SMILES
C1=COC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H14ClN3O3/c20-15-7-3-13(4-8-15)18(24)22-16-9-5-14(6-10-16)19(25)23-21-12-17-2-1-11-26-17/h1-12H,(H,22,24)(H,23,25)/b21-12+
InChIKey
UTZOXAYTUUZNDT-CIAFOILYSA-N
Compound name
4-[(4-chlorobenzoyl)amino]-N-[(E)-furan-2-ylmethylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

367.07236 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.07964 187.8
[M+Na]+ 390.06158 194.0
[M-H]- 366.06508 199.6
[M+NH4]+ 385.10618 200.5
[M+K]+ 406.03552 189.8
[M+H-H2O]+ 350.06962 178.9
[M+HCOO]- 412.07056 210.7
[M+CH3COO]- 426.08621 220.0
[M+Na-2H]- 388.04703 191.1
[M]+ 367.07181 191.1
[M]- 367.07291 191.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.