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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-5-(3-nitrophenyl)-1-(phenylcarbonyl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide Openeye Name: 1-benzoyl-4-(3-chlorobenzoyl)-5-(3-nitrophenyl)-3-(2-thienyl)pyrrolidine-2-carboxamide CAS Name: 1-benzoyl-4-[(3-chlorophenyl)-oxomethyl]-5-(3-nitrophenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxamide IUPAC Name: 1-benzoyl-4-(3-chlorobenzoyl)-5-(3-nitrophenyl)-3-thiophen-2-ylpyrrolidine-2-carboxamide Traditional Name: 1-benzoyl-4-(3-chlorobenzoyl)-5-(3-nitrophenyl)-3-(2-thienyl)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=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(C(C(C2C(=O)N)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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