[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2,3,6-tris(chloranyl)benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2,3,6-tris(chloranyl)benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C14H14Cl3NO3 MolecularWeight: 350.62486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=C(C=CC(=C2Cl)Cl)Cl

InChI

InChI=1S/C14H14Cl3NO3/c15-9-5-6-10(16)13(17)12(9)14(20)21-7-11(19)18-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H,18,19)