4-(3-chlorophenyl)carbonyl-N1-(4-fluorophenyl)-5-(3-nitrophenyl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N1-(4-fluorophenyl)-5-(3-nitrophenyl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-N1-(4-fluorophenyl)-5-(3-nitrophenyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N1-(4-fluorophenyl)-5-(3-nitrophenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-N-(4-fluorophenyl)-5-(3-nitrophenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-N-(4-fluorophenyl)-5-(3-nitrophenyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C29H22ClFN4O5S MolecularWeight: 593.025183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(C(C(N2C(=O)NC3=CC=C(C=C3)F)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H22ClFN4O5S/c30-18-6-1-5-17(14-18)27(36)24-23(22-8-3-13-41-22)26(28(32)37)34(29(38)33-20-11-9-19(31)10-12-20)25(24)16-4-2-7-21(15-16)35(39)40/h1-15,23-26H,(H2,32,37)(H,33,38)