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

Systemtic Name: N-(3-chloranylquinoxalin-2-yl)ethanamide Openeye Name: N-(3-chloroquinoxalin-2-yl)acetamide CAS Name: N-(3-chloro-2-quinoxalinyl)acetamide IUPAC Name: N-(3-chloroquinoxalin-2-yl)acetamide Traditional Name: N-(3-chloroquinoxalin-2-yl)acetamide Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C10H8ClN3O/c1-6(15)12-10-9(11)13-7-4-2-3-5-8(7)14-10/h2-5H,1H3,(H,12,14,15)