N-[2-[3-[3-[3,4-bis(chloranyl)phenoxy]pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-[3-[3,4-bis(chloranyl)phenoxy]pyrrolidin-1-yl]-2-oxidanyl-propoxy]-4-fluoranyl-phenyl]ethanamide Openeye Name: N-[2-[3-[3-(3,4-dichlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]-4-fluoro-phenyl]acetamide CAS Name: N-[2-[3-[3-(3,4-dichlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]-4-fluorophenyl]acetamide IUPAC Name: N-[2-[3-[3-(3,4-dichlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]-4-fluorophenyl]acetamide Traditional Name: N-[2-[3-[3-(3,4-dichlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]-4-fluoro-phenyl]acetamide Formula: C21H23Cl2FN2O4 MolecularWeight: 457.322723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)F)OCC(CN2CCC(C2)OC3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)F)OCC(CN2CCC(C2)OC3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C21H23Cl2FN2O4/c1-13(27)25-20-5-2-14(24)8-21(20)29-12-15(28)10-26-7-6-17(11-26)30-16-3-4-18(22)19(23)9-16/h2-5,8-9,15,17,28H,6-7,10-12H2,1H3,(H,25,27)