3,5-bis(chloranyl)-N-[[1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: 3,5-dichloro-2-hydroxy-N-[[1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]-6-methoxy-benzamide CAS Name: 3,5-dichloro-2-hydroxy-N-[[1-(2-hydroxyethyl)-2-pyrrolidinyl]methyl]-6-methoxybenzamide IUPAC Name: 3,5-dichloro-2-hydroxy-N-[[1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]-6-methoxybenzamide Traditional Name: 3,5-dichloro-2-hydroxy-N-[[1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]-6-methoxy-benzamide Formula: C15H20Cl2N2O4 MolecularWeight: 363.2363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1C(=O)NCC2CCCN2CCO)O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1C(=O)NCC2CCCN2CCO)O)Cl)Cl

InChI

InChI=1S/C15H20Cl2N2O4/c1-23-14-11(17)7-10(16)13(21)12(14)15(22)18-8-9-3-2-4-19(9)5-6-20/h7,9,20-21H,2-6,8H2,1H3,(H,18,22)