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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC3=CC=CC=C3N=C2Cl

InChI

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