(phenylmethyl) N-prop-2-enyl-N-[2,2,2-tris(chloranyl)ethanoyl]carbamate

Systemtic Name: (phenylmethyl) N-prop-2-enyl-N-[2,2,2-tris(chloranyl)ethanoyl]carbamate Openeye Name: benzyl N-allyl-N-(2,2,2-trichloroacetyl)carbamate CAS Name: N-prop-2-enyl-N-(2,2,2-trichloro-1-oxoethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-prop-2-enyl-N-(2,2,2-trichloroacetyl)carbamate Traditional Name: N-allyl-N-(2,2,2-trichloroacetyl)carbamic acid benzyl ester Formula: C13H12Cl3NO3 MolecularWeight: 336.59828

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)C(Cl)(Cl)Cl)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=CCN(C(=O)C(Cl)(Cl)Cl)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H12Cl3NO3/c1-2-8-17(11(18)13(14,15)16)12(19)20-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2