2,2,2-tris(chloranyl)-N-[2-(4-methylphenyl)but-3-en-2-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[2-(4-methylphenyl)but-3-en-2-yl]ethanamide Openeye Name: 2,2,2-trichloro-N-[1-methyl-1-(p-tolyl)allyl]acetamide CAS Name: 2,2,2-trichloro-N-[2-(4-methylphenyl)but-3-en-2-yl]acetamide IUPAC Name: 2,2,2-trichloro-N-[2-(4-methylphenyl)but-3-en-2-yl]acetamide Traditional Name: 2,2,2-trichloro-N-[1-methyl-1-(p-tolyl)allyl]acetamide Formula: C13H14Cl3NO MolecularWeight: 306.61536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C=C)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C=C)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C13H14Cl3NO/c1-4-12(3,17-11(18)13(14,15)16)10-7-5-9(2)6-8-10/h4-8H,1H2,2-3H3,(H,17,18)