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

Systemtic Name: (2R)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-phenethyl-ethanamide Openeye Name: (2R)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-phenethyl-acetamide CAS Name: (2R)-2-(3-chloro-2-quinoxalinyl)-2-cyano-N-phenethylacetamide IUPAC Name: (2R)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-phenethylacetamide Traditional Name: (2R)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-phenethyl-acetamide Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O/c20-18-17(23-15-8-4-5-9-16(15)24-18)14(12-21)19(25)22-11-10-13-6-2-1-3-7-13/h1-9,14H,10-11H2,(H,22,25)/t14-/m0/s1