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

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2,5-bis(chloranyl)benzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2,5-dichlorobenzoate CAS Name: 2,5-dichlorobenzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2,5-dichlorobenzoate Traditional Name: 2,5-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=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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