methyl (Z)-3-[2,2,2-tris(chloranyl)ethanoylamino]hex-4-enoate

Systemtic Name: methyl (Z)-3-[2,2,2-tris(chloranyl)ethanoylamino]hex-4-enoate Openeye Name: methyl (Z)-3-[(2,2,2-trichloroacetyl)amino]hex-4-enoate CAS Name: (Z)-3-[(2,2,2-trichloro-1-oxoethyl)amino]-4-hexenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(2,2,2-trichloroacetyl)amino]hex-4-enoate Traditional Name: (Z)-3-[(2,2,2-trichloroacetyl)amino]hex-4-enoic acid methyl ester Formula: C9H12Cl3NO3 MolecularWeight: 288.55548

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC(=O)OC)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C/C=C\C(CC(=O)OC)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H12Cl3NO3/c1-3-4-6(5-7(14)16-2)13-8(15)9(10,11)12/h3-4,6H,5H2,1-2H3,(H,13,15)/b4-3-