N-(3-chloranyl-4-fluoranyl-phenyl)-4-ethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-ethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-ethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-ethoxy-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C20H20ClFN2O3 MolecularWeight: 390.835803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H20ClFN2O3/c1-2-27-16-8-5-14(6-9-16)20(26)24(13-23-11-3-4-19(23)25)15-7-10-18(22)17(21)12-15/h5-10,12H,2-4,11,13H2,1H3