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

Systemtic Name: 2-(3-chloranylquinoxalin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-chloroquinoxalin-2-yl)-N-phenyl-acetamide CAS Name: 2-(3-chloro-2-quinoxalinyl)-N-phenylacetamide IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-N-phenylacetamide Traditional Name: 2-(3-chloroquinoxalin-2-yl)-N-phenyl-acetamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H12ClN3O/c17-16-14(19-12-8-4-5-9-13(12)20-16)10-15(21)18-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,21)