[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)benzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)benzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H17Cl2NO3 MolecularWeight: 330.20638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H17Cl2NO3/c1-9(14(19)18-13-4-2-3-5-13)21-15(20)10-6-11(16)8-12(17)7-10/h6-9,13H,2-5H2,1H3,(H,18,19)