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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N1-(3-methylphenyl)-5-(3-nitrophenyl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-N1-(m-tolyl)-5-(3-nitrophenyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N1-(3-methylphenyl)-5-(3-nitrophenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-N-(3-methylphenyl)-5-(3-nitrophenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-N-(m-tolyl)-5-(3-nitrophenyl)-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C30H25ClN4O5S MolecularWeight: 589.0613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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

CC1=CC(=CC=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/C30H25ClN4O5S/c1-17-6-2-10-21(14-17)33-30(38)34-26(18-7-4-11-22(16-18)35(39)40)25(28(36)19-8-3-9-20(31)15-19)24(27(34)29(32)37)23-12-5-13-41-23/h2-16,24-27H,1H3,(H2,32,37)(H,33,38)