2-(2,4-dichlorophenyl)-N-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-hydroxy-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-hydroxy-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]acetamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=CC=C2)N(C(=O)CC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1CN(CC1O)CC(C2=CC=CC=C2)N(C(=O)CC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C20H22Cl2N2O3/c21-16-7-6-15(18(22)11-16)10-20(26)24(27)19(14-4-2-1-3-5-14)13-23-9-8-17(25)12-23/h1-7,11,17,19,25,27H,8-10,12-13H2