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(2S)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-(3-methylbutyl)ethanamide

(2S)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-(3-methylbutyl)ethanamide

Systemtic Name:(2S)-2-(3-chloranylquinoxalin-2-yl)-2-cyano-N-(3-methylbutyl)ethanamide
Openeye Name:(2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-isopentyl-acetamide
CAS Name:(2S)-2-(3-chloro-2-quinoxalinyl)-2-cyano-N-(3-methylbutyl)acetamide
IUPAC Name:(2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-(3-methylbutyl)acetamide
Traditional Name:(2S)-2-(3-chloroquinoxalin-2-yl)-2-cyano-N-isoamyl-acetamide
Formula: C16H17ClN4O
MolecularWeight: 316.78538
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1Cl


Isomeric SMILES

CC(C)CCNC(=O)[C@H](C#N)C1=NC2=CC=CC=C2N=C1Cl


InChI

InChI=1S/C16H17ClN4O/c1-10(2)7-8-19-16(22)11(9-18)14-15(17)21-13-6-4-3-5-12(13)20-14/h3-6,10-11H,7-8H2,1-2H3,(H,19,22)/t11-/m1/s1


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