1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-(4-oxidanylnaphthalen-1-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-(4-oxidanylnaphthalen-1-yl)pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(4-hydroxy-1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(4-hydroxy-1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(4-hydroxynaphthalen-1-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(4-hydroxy-1-naphthyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NC3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NC3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C22H19ClN2O3/c23-18-8-4-1-5-14(18)12-25-13-15(11-21(25)27)22(28)24-19-9-10-20(26)17-7-3-2-6-16(17)19/h1-10,15,26H,11-13H2,(H,24,28)