N-[2-(4-chloranylphenoxy)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-ketopyrrolidino)benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c20-14-7-9-15(10-8-14)25-13-11-21-19(24)16-4-1-2-5-17(16)22-12-3-6-18(22)23/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,24)