N-(5-chloranyl-2-methoxy-phenyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-naphthalen-1-yl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(1-naphthyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(1-naphthalenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-naphthalen-1-yl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-keto-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O3/c1-28-20-10-9-16(23)12-18(20)24-22(27)15-11-21(26)25(13-15)19-8-4-6-14-5-2-3-7-17(14)19/h2-10,12,15H,11,13H2,1H3,(H,24,27)