1-(3-chloranyl-4-fluoranyl-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-fluorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-fluorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-N-(4-ethoxy-3-methoxy-benzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22ClFN2O4 MolecularWeight: 420.861783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)F)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)F)Cl)OC

InChI

InChI=1S/C21H22ClFN2O4/c1-3-29-18-7-4-13(8-19(18)28-2)11-24-21(27)14-9-20(26)25(12-14)15-5-6-17(23)16(22)10-15/h4-8,10,14H,3,9,11-12H2,1-2H3,(H,24,27)