1-(3-chlorophenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-oxo-N-[2-oxo-2-(propylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-oxo-N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[2-keto-2-(propylamino)ethyl]pyrrolidine-3-carboxamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCNC(=O)CNC(=O)C1CC(=O)N(C1)C2=CC(=CC=C2)Cl

InChI

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