[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate

Systemtic Name: [1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-cyclopentylethanoate Openeye Name: [2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [1-(3-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chloroanilino)-1-oxopropan-2-yl] 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)CC2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)OC(=O)CC2CCCC2

InChI

InChI=1S/C16H20ClNO3/c1-11(21-15(19)9-12-5-2-3-6-12)16(20)18-14-8-4-7-13(17)10-14/h4,7-8,10-12H,2-3,5-6,9H2,1H3,(H,18,20)