N1-(2-chloranylethanoyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(2-chloranylethanoyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(2-chloroacetyl)piperidine-1,3-dicarboxamide CAS Name: N1-(2-chloro-1-oxoethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(2-chloroacetyl)piperidine-1,3-dicarboxamide Traditional Name: N-(2-chloroacetyl)piperidine-1,3-dicarboxamide Formula: C9H14ClN3O3 MolecularWeight: 247.67876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC(=O)CCl)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)NC(=O)CCl)C(=O)N

InChI

InChI=1S/C9H14ClN3O3/c10-4-7(14)12-9(16)13-3-1-2-6(5-13)8(11)15/h6H,1-5H2,(H2,11,15)(H,12,14,16)