2,2,2-tris(chloranyl)-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2,2,2-trichloro-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2,2,2-trichloro-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2,2,2-trichloro-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2,2,2-trichloro-N-(cyclopentylcarbamoyl)acetamide Formula: C8H11Cl3N2O2 MolecularWeight: 273.54414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C8H11Cl3N2O2/c9-8(10,11)6(14)13-7(15)12-5-3-1-2-4-5/h5H,1-4H2,(H2,12,13,14,15)