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

Systemtic Name: N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)ethanamide Openeye Name: N-(3-amino-6-chloro-quinoxalin-2-yl)acetamide CAS Name: N-(3-amino-6-chloro-2-quinoxalinyl)acetamide IUPAC Name: N-(3-amino-6-chloroquinoxalin-2-yl)acetamide Traditional Name: N-(3-amino-6-chloro-quinoxalin-2-yl)acetamide Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN4O/c1-5(16)13-10-9(12)14-8-4-6(11)2-3-7(8)15-10/h2-4H,1H3,(H2,12,14)(H,13,15,16)