2-(4-chloranylphenoxy)-N-(4-fluorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-fluorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-fluorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-fluorophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-fluorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-fluorophenyl)-N-[(2-ketopyrrolidino)methyl]acetamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClFN2O3/c20-14-3-9-17(10-4-14)26-12-19(25)23(13-22-11-1-2-18(22)24)16-7-5-15(21)6-8-16/h3-10H,1-2,11-13H2