N-oxidanyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2-[2,3,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: N-oxidanyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2-[2,3,6-tris(chloranyl)phenyl]ethanamide Openeye Name: N-hydroxy-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-2-(2,3,6-trichlorophenyl)acetamide CAS Name: N-hydroxy-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-2-(2,3,6-trichlorophenyl)acetamide IUPAC Name: N-hydroxy-N-(1-phenyl-2-pyrrolidin-1-ylethyl)-2-(2,3,6-trichlorophenyl)acetamide Traditional Name: N-hydroxy-N-(1-phenyl-2-pyrrolidino-ethyl)-2-(2,3,6-trichlorophenyl)acetamide Formula: C20H21Cl3N2O2 MolecularWeight: 427.75194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)N(C(=O)CC3=C(C=CC(=C3Cl)Cl)Cl)O

Isomeric SMILES

C1CCN(C1)CC(C2=CC=CC=C2)N(C(=O)CC3=C(C=CC(=C3Cl)Cl)Cl)O

InChI

InChI=1S/C20H21Cl3N2O2/c21-16-8-9-17(22)20(23)15(16)12-19(26)25(27)18(13-24-10-4-5-11-24)14-6-2-1-3-7-14/h1-3,6-9,18,27H,4-5,10-13H2