2,2,2-tris(chloranyl)-N-(1-oxidanylpent-4-en-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(1-oxidanylpent-4-en-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-[1-(hydroxymethyl)but-3-enyl]acetamide CAS Name: 2,2,2-trichloro-N-(1-hydroxypent-4-en-2-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(1-hydroxypent-4-en-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(1-methylolbut-3-enyl)acetamide Formula: C7H10Cl3NO2 MolecularWeight: 246.5188

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CO)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C=CCC(CO)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H10Cl3NO2/c1-2-3-5(4-12)11-6(13)7(8,9)10/h2,5,12H,1,3-4H2,(H,11,13)