2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-chloroquinoxalin-2-yl)-2-cyano-N-(p-tolyl)acetamide CAS Name: 2-(3-chloro-2-quinoxalinyl)-2-cyano-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-2-cyano-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-chloroquinoxalin-2-yl)-2-cyano-N-(p-tolyl)acetamide Formula: C18H13ClN4O MolecularWeight: 336.77502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H13ClN4O/c1-11-6-8-12(9-7-11)21-18(24)13(10-20)16-17(19)23-15-5-3-2-4-14(15)22-16/h2-9,13H,1H3,(H,21,24)