2,2,2-tris(chloranyl)-N-(piperidin-1-ylmethylidene)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(piperidin-1-ylmethylidene)ethanamide Openeye Name: 2,2,2-trichloro-N-(1-piperidylmethylene)acetamide CAS Name: 2,2,2-trichloro-N-(1-piperidinylmethylidene)acetamide IUPAC Name: 2,2,2-trichloro-N-(piperidin-1-ylmethylidene)acetamide Traditional Name: 2,2,2-trichloro-N-(piperidinomethylene)acetamide Formula: C8H11Cl3N2O MolecularWeight: 257.54474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CCN(CC1)C=NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H11Cl3N2O/c9-8(10,11)7(14)12-6-13-4-2-1-3-5-13/h6H,1-5H2