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

Systemtic Name: N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)-2-methoxy-ethanamide Openeye Name: N-(3-amino-6-chloro-quinoxalin-2-yl)-2-methoxy-acetamide CAS Name: N-(3-amino-6-chloro-2-quinoxalinyl)-2-methoxyacetamide IUPAC Name: N-(3-amino-6-chloroquinoxalin-2-yl)-2-methoxyacetamide Traditional Name: N-(3-amino-6-chloro-quinoxalin-2-yl)-2-methoxy-acetamide Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC2=C(C=C(C=C2)Cl)N=C1N

Isomeric SMILES

COCC(=O)NC1=NC2=C(C=C(C=C2)Cl)N=C1N

InChI

InChI=1S/C11H11ClN4O2/c1-18-5-9(17)16-11-10(13)14-8-4-6(12)2-3-7(8)15-11/h2-4H,5H2,1H3,(H2,13,14)(H,15,16,17)