1-(4-acetamidophenyl)-N-(3-chloranylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-(3-chloranylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-(3-chloropropyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-N-(3-chloropropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-(3-chloropropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-(3-chloropropyl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCCl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCCCl

InChI

InChI=1S/C16H20ClN3O3/c1-11(21)19-13-3-5-14(6-4-13)20-10-12(9-15(20)22)16(23)18-8-2-7-17/h3-6,12H,2,7-10H2,1H3,(H,18,23)(H,19,21)