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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-diethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3,4-diethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3,4-diethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3,4-diethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3,4-diethoxy-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H24ClFN2O4 MolecularWeight: 434.888363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClFN2O4/c1-3-29-19-10-7-15(12-20(19)30-4-2)22(28)26(14-25-11-5-6-21(25)27)16-8-9-18(24)17(23)13-16/h7-10,12-13H,3-6,11,14H2,1-2H3