[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3,5-bis(bromanyl)-2-oxidanyl-benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3,5-bis(bromanyl)-2-oxidanyl-benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3,5-dibromo-2-hydroxy-benzoate CAS Name: 3,5-dibromo-2-hydroxybenzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3,5-dibromo-2-hydroxybenzoate Traditional Name: 3,5-dibromo-2-hydroxy-benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C14H15Br2NO4 MolecularWeight: 421.0812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C14H15Br2NO4/c15-8-5-10(13(19)11(16)6-8)14(20)21-7-12(18)17-9-3-1-2-4-9/h5-6,9,19H,1-4,7H2,(H,17,18)