N-but-3-en-2-yl-2,2,2-tris(chloranyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-but-3-en-2-yl-2,2,2-tris(chloranyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2,2,2-trichloro-N-(1-methylallyl)acetamide CAS Name: N-but-3-en-2-yl-2,2,2-trichloro-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-but-3-en-2-yl-2,2,2-trichloroacetamide Traditional Name: N-benzyl-2,2,2-trichloro-N-(1-methylallyl)acetamide Formula: C13H14Cl3NO MolecularWeight: 306.61536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl3NO/c1-3-10(2)17(12(18)13(14,15)16)9-11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3