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4-(3-chlorophenyl)carbonyl-1-(3-fluorophenyl)carbonyl-5-(3-nitrophenyl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide

4-(3-chlorophenyl)carbonyl-1-(3-fluorophenyl)carbonyl-5-(3-nitrophenyl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide

Systemtic Name:4-(3-chlorophenyl)carbonyl-1-(3-fluorophenyl)carbonyl-5-(3-nitrophenyl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide
Openeye Name:4-(3-chlorobenzoyl)-1-(3-fluorobenzoyl)-5-(3-nitrophenyl)-3-(2-thienyl)pyrrolidine-2-carboxamide
CAS Name:4-[(3-chlorophenyl)-oxomethyl]-1-[(3-fluorophenyl)-oxomethyl]-5-(3-nitrophenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxamide
IUPAC Name:4-(3-chlorobenzoyl)-1-(3-fluorobenzoyl)-5-(3-nitrophenyl)-3-thiophen-2-ylpyrrolidine-2-carboxamide
Traditional Name:4-(3-chlorobenzoyl)-1-(3-fluorobenzoyl)-5-(3-nitrophenyl)-3-(2-thienyl)pyrrolidine-2-carboxamide
Formula: C29H21ClFN3O5S
MolecularWeight: 578.010543
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C29H21ClFN3O5S/c30-19-8-1-6-17(13-19)27(35)24-23(22-11-4-12-40-22)26(28(32)36)33(29(37)18-7-2-9-20(31)14-18)25(24)16-5-3-10-21(15-16)34(38)39/h1-15,23-26H,(H2,32,36)


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