N-(4-chlorophenyl)-5-oxidanylidene-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-oxidanylidene-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-5-oxo-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(4-chlorophenyl)-5-oxo-1-(4-phenoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-oxo-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-5-keto-1-(4-phenoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c24-17-6-8-18(9-7-17)25-23(28)16-14-22(27)26(15-16)19-10-12-21(13-11-19)29-20-4-2-1-3-5-20/h1-13,16H,14-15H2,(H,25,28)