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

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N1-phenyl-5-(2-phenylethenyl)-3-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(3-chlorobenzoyl)-N1-phenyl-5-styryl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(3-chlorophenyl)-oxomethyl]-N1-phenyl-5-(2-phenylethenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-1-N-phenyl-5-(2-phenylethenyl)-3-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(3-chlorobenzoyl)-N-phenyl-5-styryl-3-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C31H26ClN3O3S MolecularWeight: 556.07444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC2C(C(C(N2C(=O)NC3=CC=CC=C3)C(=O)N)C4=CC=CS4)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C31H26ClN3O3S/c32-22-12-7-11-21(19-22)29(36)26-24(17-16-20-9-3-1-4-10-20)35(31(38)34-23-13-5-2-6-14-23)28(30(33)37)27(26)25-15-8-18-39-25/h1-19,24,26-28H,(H2,33,37)(H,34,38)