N-[2-(4-chloranylphenoxy)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(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(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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