(3E)-3-[(2-chlorophenyl)methylidene]-1-ethanoyl-piperazine-2,5-dione

Systemtic Name: (3E)-3-[(2-chlorophenyl)methylidene]-1-ethanoyl-piperazine-2,5-dione Openeye Name: (3E)-1-acetyl-3-[(2-chlorophenyl)methylene]piperazine-2,5-dione CAS Name: (3E)-1-acetyl-3-[(2-chlorophenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3E)-1-acetyl-3-[(2-chlorophenyl)methylidene]piperazine-2,5-dione Traditional Name: (3E)-1-acetyl-3-(2-chlorobenzylidene)piperazine-2,5-quinone Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)NC(=CC2=CC=CC=C2Cl)C1=O

Isomeric SMILES

CC(=O)N1CC(=O)N/C(=C/C2=CC=CC=C2Cl)/C1=O

InChI

InChI=1S/C13H11ClN2O3/c1-8(17)16-7-12(18)15-11(13(16)19)6-9-4-2-3-5-10(9)14/h2-6H,7H2,1H3,(H,15,18)/b11-6+