N-(2-chloranylethanoyl)-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-(2-chloranylethanoyl)-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(2-chloroacetyl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(2-chloro-1-oxoethyl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(2-chloroacetyl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(2-chloroacetyl)piperazine-1-carboxamide Formula: C9H14ClN3O3 MolecularWeight: 247.67876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC(=O)CCl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC(=O)CCl

InChI

InChI=1S/C9H14ClN3O3/c1-7(14)12-2-4-13(5-3-12)9(16)11-8(15)6-10/h2-6H2,1H3,(H,11,15,16)