ethyl (Z)-4-[2,2,2-tris(chloranyl)ethanoylamino]hex-4-enoate

Systemtic Name: ethyl (Z)-4-[2,2,2-tris(chloranyl)ethanoylamino]hex-4-enoate Openeye Name: ethyl (Z)-4-[(2,2,2-trichloroacetyl)amino]hex-4-enoate CAS Name: (Z)-4-[(2,2,2-trichloro-1-oxoethyl)amino]-4-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[(2,2,2-trichloroacetyl)amino]hex-4-enoate Traditional Name: (Z)-4-[(2,2,2-trichloroacetyl)amino]hex-4-enoic acid ethyl ester Formula: C10H14Cl3NO3 MolecularWeight: 302.58206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14Cl3NO3/c1-3-7(5-6-8(15)17-4-2)14-9(16)10(11,12)13/h3H,4-6H2,1-2H3,(H,14,16)/b7-3-