(phenylmethyl) N-hex-1-en-3-yl-N-[2,2,2-tris(chloranyl)ethanoyl]carbamate

Systemtic Name: (phenylmethyl) N-hex-1-en-3-yl-N-[2,2,2-tris(chloranyl)ethanoyl]carbamate Openeye Name: benzyl N-(2,2,2-trichloroacetyl)-N-(1-vinylbutyl)carbamate CAS Name: N-hex-1-en-3-yl-N-(2,2,2-trichloro-1-oxoethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-hex-1-en-3-yl-N-(2,2,2-trichloroacetyl)carbamate Traditional Name: N-(1-propylallyl)-N-(2,2,2-trichloroacetyl)carbamic acid benzyl ester Formula: C16H18Cl3NO3 MolecularWeight: 378.67802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)N(C(=O)C(Cl)(Cl)Cl)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCC(C=C)N(C(=O)C(Cl)(Cl)Cl)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H18Cl3NO3/c1-3-8-13(4-2)20(14(21)16(17,18)19)15(22)23-11-12-9-6-5-7-10-12/h4-7,9-10,13H,2-3,8,11H2,1H3