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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3,4-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3,4-dimethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3,4-dimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-N-[(2-ketopyrrolidino)methyl]-3,4-dimethoxy-benzamide Formula: C20H20ClFN2O4 MolecularWeight: 406.835203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CN2CCCC2=O)C3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C20H20ClFN2O4/c1-27-17-8-5-13(10-18(17)28-2)20(26)24(12-23-9-3-4-19(23)25)14-6-7-16(22)15(21)11-14/h5-8,10-11H,3-4,9,12H2,1-2H3