2-(2-chloranylphenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-keto-3-pyrrolidino-propyl)acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN2O3/c16-12-5-1-2-6-13(12)21-11-14(19)17-8-7-15(20)18-9-3-4-10-18/h1-2,5-6H,3-4,7-11H2,(H,17,19)