2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)pyrrolidine-1-carboxamide

Systemtic Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)pyrrolidine-1-carboxamide Openeye Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)pyrrolidine-1-carboxamide CAS Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)pyrrolidine-1-carboxamide Traditional Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)pyrrolidine-1-carboxamide Formula: C19H16ClN5O4 MolecularWeight: 413.81444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN5O4/c20-13-4-1-3-12(11-13)17-22-18(29-23-17)16-5-2-10-24(16)19(26)21-14-6-8-15(9-7-14)25(27)28/h1,3-4,6-9,11,16H,2,5,10H2,(H,21,26)