N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)-2-cyano-ethanamide

Systemtic Name: N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)-2-cyano-ethanamide Openeye Name: N-(3-amino-6-chloro-quinoxalin-2-yl)-2-cyano-acetamide CAS Name: N-(3-amino-6-chloro-2-quinoxalinyl)-2-cyanoacetamide IUPAC Name: N-(3-amino-6-chloroquinoxalin-2-yl)-2-cyanoacetamide Traditional Name: N-(3-amino-6-chloro-quinoxalin-2-yl)-2-cyano-acetamide Formula: C11H8ClN5O MolecularWeight: 261.66712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(C(=N2)NC(=O)CC#N)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(C(=N2)NC(=O)CC#N)N

InChI

InChI=1S/C11H8ClN5O/c12-6-1-2-7-8(5-6)15-10(14)11(16-7)17-9(18)3-4-13/h1-2,5H,3H2,(H2,14,15)(H,16,17,18)