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

Systemtic Name: N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)-3-chloranyl-propanamide Openeye Name: N-(3-amino-6-chloro-quinoxalin-2-yl)-3-chloro-propanamide CAS Name: N-(3-amino-6-chloro-2-quinoxalinyl)-3-chloropropanamide IUPAC Name: N-(3-amino-6-chloroquinoxalin-2-yl)-3-chloropropanamide Traditional Name: N-(3-amino-6-chloro-quinoxalin-2-yl)-3-chloro-propionamide Formula: C11H10Cl2N4O MolecularWeight: 285.1293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N4O/c12-4-3-9(18)17-11-10(14)15-8-5-6(13)1-2-7(8)16-11/h1-2,5H,3-4H2,(H2,14,15)(H,16,17,18)