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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N1-ethyl-5-(3-nitrophenyl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-N1-ethyl-5-(3-nitrophenyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N1-ethyl-5-(3-nitrophenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-N-ethyl-5-(3-nitrophenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-N-ethyl-5-(3-nitrophenyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C25H23ClN4O5S MolecularWeight: 526.99192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23ClN4O5S/c1-2-28-25(33)29-21(14-6-4-9-17(13-14)30(34)35)20(23(31)15-7-3-8-16(26)12-15)19(22(29)24(27)32)18-10-5-11-36-18/h3-13,19-22H,2H2,1H3,(H2,27,32)(H,28,33)