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

Systemtic Name: 2-(3-chloranylquinoxalin-2-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3-chloroquinoxalin-2-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(3-chloro-2-quinoxalinyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(3-chloroquinoxalin-2-yl)-N-(2-pyridyl)acetamide Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H11ClN4O/c16-15-12(18-10-5-1-2-6-11(10)19-15)9-14(21)20-13-7-3-4-8-17-13/h1-8H,9H2,(H,17,20,21)