3-(4-chlorophenyl)-5-(3-nitrophenyl)-1-(phenylcarbonyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-5-(3-nitrophenyl)-1-(phenylcarbonyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-benzoyl-3-(4-chlorophenyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-benzoyl-3-(4-chlorophenyl)-5-(3-nitrophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-benzoyl-3-(4-chlorophenyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-benzoyl-3-(4-chlorophenyl)-5-(3-nitrophenyl)-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C29H22ClN3O5S MolecularWeight: 560.02008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C(C(C2C(=O)N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(C(C(C2C(=O)N)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H22ClN3O5S/c30-20-13-11-17(12-14-20)23-24(27(34)22-10-5-15-39-22)25(19-8-4-9-21(16-19)33(37)38)32(26(23)28(31)35)29(36)18-6-2-1-3-7-18/h1-16,23-26H,(H2,31,35)