N-(3-chloranyl-4-fluoranyl-phenyl)-3,4,5-triethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3,4,5-triethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3,4,5-triethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3,4,5-triethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3,4,5-triethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3,4,5-triethoxy-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C24H28ClFN2O5 MolecularWeight: 478.940923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CN2CCCC2=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CN2CCCC2=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C24H28ClFN2O5/c1-4-31-20-12-16(13-21(32-5-2)23(20)33-6-3)24(30)28(15-27-11-7-8-22(27)29)17-9-10-19(26)18(25)14-17/h9-10,12-14H,4-8,11,15H2,1-3H3