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

Systemtic Name: N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)-2-chloranyl-ethanamide Openeye Name: N-(3-amino-6-chloro-quinoxalin-2-yl)-2-chloro-acetamide CAS Name: N-(3-amino-6-chloro-2-quinoxalinyl)-2-chloroacetamide IUPAC Name: N-(3-amino-6-chloroquinoxalin-2-yl)-2-chloroacetamide Traditional Name: N-(3-amino-6-chloro-quinoxalin-2-yl)-2-chloro-acetamide Formula: C10H8Cl2N4O MolecularWeight: 271.10272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(C(=N2)NC(=O)CCl)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(C(=N2)NC(=O)CCl)N

InChI

InChI=1S/C10H8Cl2N4O/c11-4-8(17)16-10-9(13)14-7-3-5(12)1-2-6(7)15-10/h1-3H,4H2,(H2,13,14)(H,15,16,17)