2,2,2-tris(chloranyl)-N-[(E)-pent-3-en-2-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(E)-pent-3-en-2-yl]ethanamide Openeye Name: 2,2,2-trichloro-N-[(E)-1-methylbut-2-enyl]acetamide CAS Name: 2,2,2-trichloro-N-[(E)-pent-3-en-2-yl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(E)-pent-3-en-2-yl]acetamide Traditional Name: 2,2,2-trichloro-N-[(E)-1-methylbut-2-enyl]acetamide Formula: C7H10Cl3NO MolecularWeight: 230.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C/C=C/C(C)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H10Cl3NO/c1-3-4-5(2)11-6(12)7(8,9)10/h3-5H,1-2H3,(H,11,12)/b4-3+