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

Systemtic Name: 2-(3-chloranylquinoxalin-2-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(3-chloroquinoxalin-2-yl)-N-(o-tolyl)acetamide CAS Name: 2-(3-chloro-2-quinoxalinyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-(3-chloroquinoxalin-2-yl)-N-(o-tolyl)acetamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H14ClN3O/c1-11-6-2-3-7-12(11)20-16(22)10-15-17(18)21-14-9-5-4-8-13(14)19-15/h2-9H,10H2,1H3,(H,20,22)