N'-(6-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-ethanoyl-N'-methyl-ethanehydrazide

Systemtic Name: N'-(6-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-ethanoyl-N'-methyl-ethanehydrazide Openeye Name: N-acetyl-N'-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-N'-methyl-acetohydrazide CAS Name: N-acetyl-N'-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-N'-methylacetohydrazide IUPAC Name: N-acetyl-N'-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-N'-methylacetohydrazide Traditional Name: N-acetyl-N'-(6-chloro-3-keto-4H-quinoxalin-2-yl)-N'-methyl-acetohydrazide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N(C)C1=NC2=C(C=C(C=C2)Cl)NC1=O

Isomeric SMILES

CC(=O)N(C(=O)C)N(C)C1=NC2=C(C=C(C=C2)Cl)NC1=O

InChI

InChI=1S/C13H13ClN4O3/c1-7(19)18(8(2)20)17(3)12-13(21)16-11-6-9(14)4-5-10(11)15-12/h4-6H,1-3H3,(H,16,21)