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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-5-(3-nitrophenyl)-N1-phenyl-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-5-(3-nitrophenyl)-N1-phenyl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-5-(3-nitrophenyl)-N1-phenyl-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-5-(3-nitrophenyl)-1-N-phenyl-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-5-(3-nitrophenyl)-N-phenyl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C29H23ClN4O5S MolecularWeight: 575.03472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=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)NC(=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/C29H23ClN4O5S/c30-19-9-4-8-18(15-19)27(35)24-23(22-13-6-14-40-22)26(28(31)36)33(29(37)32-20-10-2-1-3-11-20)25(24)17-7-5-12-21(16-17)34(38)39/h1-16,23-26H,(H2,31,36)(H,32,37)