N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-phenoxy-acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c19-15-11-13(8-9-16(15)21-10-4-7-18(21)23)20-17(22)12-24-14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,20,22)