(2R)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-phenyl-ethanamide

Systemtic Name: (2R)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-phenyl-ethanamide Openeye Name: (2R)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-phenyl-acetamide CAS Name: (2R)-2-(3-chloro-2-quinoxalinyl)-2-cyano-N-phenylacetamide IUPAC Name: (2R)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-phenylacetamide Traditional Name: (2R)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-phenyl-acetamide Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)[C@@H](C#N)C2=NC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H11ClN4O/c18-16-15(21-13-8-4-5-9-14(13)22-16)12(10-19)17(23)20-11-6-2-1-3-7-11/h1-9,12H,(H,20,23)/t12-/m0/s1