1-(2-chloranylethanimidoyl)piperidine-3-carboxamide

Systemtic Name: 1-(2-chloranylethanimidoyl)piperidine-3-carboxamide Openeye Name: 1-(2-chloroethanimidoyl)piperidine-3-carboxamide CAS Name: 1-(2-chloro-1-iminoethyl)-3-piperidinecarboxamide IUPAC Name: 1-(2-chloroethanimidoyl)piperidine-3-carboxamide Traditional Name: 1-(2-chloroacetimidoyl)nipecotamide Formula: C8H14ClN3O MolecularWeight: 203.66926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14ClN3O/c9-4-7(10)12-3-1-2-6(5-12)8(11)13/h6,10H,1-5H2,(H2,11,13)