2-(3-chloranylquinoxalin-2-yl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(3-chloranylquinoxalin-2-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(3-chloroquinoxalin-2-yl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(3-chloro-2-quinoxalinyl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(3-chloroquinoxalin-2-yl)-N-(2-pyrimidyl)acetamide Formula: C14H10ClN5O MolecularWeight: 299.7151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)CC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)CC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C14H10ClN5O/c15-13-11(18-9-4-1-2-5-10(9)19-13)8-12(21)20-14-16-6-3-7-17-14/h1-7H,8H2,(H,16,17,20,21)