N-[7-chloranyl-3-(2-cyanoethanoyl)quinoxalin-2-yl]propanamide

Systemtic Name: N-[7-chloranyl-3-(2-cyanoethanoyl)quinoxalin-2-yl]propanamide Openeye Name: N-[7-chloro-3-(2-cyanoacetyl)quinoxalin-2-yl]propanamide CAS Name: N-[7-chloro-3-(2-cyano-1-oxoethyl)-2-quinoxalinyl]propanamide IUPAC Name: N-[7-chloro-3-(2-cyanoacetyl)quinoxalin-2-yl]propanamide Traditional Name: N-[7-chloro-3-(2-cyanoacetyl)quinoxalin-2-yl]propionamide Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=CC(=C2)Cl)N=C1C(=O)CC#N

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=CC(=C2)Cl)N=C1C(=O)CC#N

InChI

InChI=1S/C14H11ClN4O2/c1-2-12(21)19-14-13(11(20)5-6-16)17-9-4-3-8(15)7-10(9)18-14/h3-4,7H,2,5H2,1H3,(H,18,19,21)