[2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate

Systemtic Name: [2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-cyclopentylethanoate Openeye Name: [2-(2,6-dichloro-3-methyl-anilino)-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-(2,6-dichloro-3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloro-3-methylanilino)-2-oxoethyl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-(2,6-dichloro-3-methyl-anilino)-2-keto-ethyl] ester Formula: C16H19Cl2NO3 MolecularWeight: 344.23296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC(=O)CC2CCCC2)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC(=O)CC2CCCC2)Cl

InChI

InChI=1S/C16H19Cl2NO3/c1-10-6-7-12(17)16(15(10)18)19-13(20)9-22-14(21)8-11-4-2-3-5-11/h6-7,11H,2-5,8-9H2,1H3,(H,19,20)