2-(3-chloranylquinoxalin-2-yl)-N-pentyl-ethanamide

Systemtic Name: 2-(3-chloranylquinoxalin-2-yl)-N-pentyl-ethanamide Openeye Name: 2-(3-chloroquinoxalin-2-yl)-N-pentyl-acetamide CAS Name: 2-(3-chloro-2-quinoxalinyl)-N-pentylacetamide IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(3-chloroquinoxalin-2-yl)acetamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=NC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CCCCCNC(=O)CC1=NC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C15H18ClN3O/c1-2-3-6-9-17-14(20)10-13-15(16)19-12-8-5-4-7-11(12)18-13/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,17,20)