(E)-N-[6-chloranyl-3-(propanoylamino)quinoxalin-2-yl]but-2-enamide

Systemtic Name: (E)-N-[6-chloranyl-3-(propanoylamino)quinoxalin-2-yl]but-2-enamide Openeye Name: (E)-N-[6-chloro-3-(propanoylamino)quinoxalin-2-yl]but-2-enamide CAS Name: (E)-N-[6-chloro-3-(1-oxopropylamino)-2-quinoxalinyl]-2-butenamide IUPAC Name: (E)-N-[6-chloro-3-(propanoylamino)quinoxalin-2-yl]but-2-enamide Traditional Name: (E)-N-(6-chloro-3-propionamido-quinoxalin-2-yl)but-2-enamide Formula: C15H15ClN4O2 MolecularWeight: 318.7582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(C=CC(=C2)Cl)N=C1NC(=O)C=CC

Isomeric SMILES

CCC(=O)NC1=NC2=C(C=CC(=C2)Cl)N=C1NC(=O)/C=C/C

InChI

InChI=1S/C15H15ClN4O2/c1-3-5-13(22)20-14-15(19-12(21)4-2)18-11-8-9(16)6-7-10(11)17-14/h3,5-8H,4H2,1-2H3,(H,17,20,22)(H,18,19,21)/b5-3+