[1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2,3,6-tris(chloranyl)benzoate

Systemtic Name: [1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl] 2,3,6-tris(chloranyl)benzoate Openeye Name: [2-(cyclohexylamino)-1-methyl-2-oxo-ethyl] 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid [1-(cyclohexylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylamino)-1-oxopropan-2-yl] 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid [2-(cyclohexylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H18Cl3NO3 MolecularWeight: 378.67802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CCCCC1)OC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C16H18Cl3NO3/c1-9(15(21)20-10-5-3-2-4-6-10)23-16(22)13-11(17)7-8-12(18)14(13)19/h7-10H,2-6H2,1H3,(H,20,21)