2-(4-Chlorophenoxy)-N-(6-quinoxalinyl)nicotinamide

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Systematic / IUPAC Name: 2-(4-Chlorophenoxy)-N-(6-quinoxalinyl)nicotinamide

ID: Reference6821

Other Names: 3-Pyridinecarboxamide, 2-(4-chlorophenoxy)-N-6-quinoxalinyl-

Formula: C20H13ClN4O2

Spectral Data

2-(4-Chlorophenoxy)-N-(6-quinoxalinyl)nicotinamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 9/14/2017 12:22:31 PM
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Identificators

InChI InChI=1S/C20H13ClN4O2/c21-13-3-6-15(7-4-13)27-20-16(2-1-9-24-20)19(26)25-14-5-8-17-18(12-14)23-11-10-22-17/h1-12H,(H,25,26)
InChI Key NEKZPXNMWXCRKR-UHFFFAOYSA-N
Canonical SMILES C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=NC=CN=C4C=C3
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Other Names 3-Pyridinecarboxamide, 2-(4-chlorophenoxy)-N-6-quinoxalinyl-

In Other Databases

PubChem 2738809
ChemSpider 2020434