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

Systemtic Name: N-(3-chloranylquinoxalin-2-yl)-2-cyano-ethanamide Openeye Name: N-(3-chloroquinoxalin-2-yl)-2-cyano-acetamide CAS Name: N-(3-chloro-2-quinoxalinyl)-2-cyanoacetamide IUPAC Name: N-(3-chloroquinoxalin-2-yl)-2-cyanoacetamide Traditional Name: N-(3-chloroquinoxalin-2-yl)-2-cyano-acetamide Formula: C11H7ClN4O MolecularWeight: 246.65248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NC(=O)CC#N

InChI

InChI=1S/C11H7ClN4O/c12-10-11(16-9(17)5-6-13)15-8-4-2-1-3-7(8)14-10/h1-4H,5H2,(H,15,16,17)