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

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

Systemtic Name:3-(4-chlorophenyl)-1-(3-fluorophenyl)carbonyl-5-(3-nitrophenyl)-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:3-(4-chlorophenyl)-1-(3-fluorobenzoyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:3-(4-chlorophenyl)-1-[(3-fluorophenyl)-oxomethyl]-5-(3-nitrophenyl)-4-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:3-(4-chlorophenyl)-1-(3-fluorobenzoyl)-5-(3-nitrophenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:3-(4-chlorophenyl)-1-(3-fluorobenzoyl)-5-(3-nitrophenyl)-4-(2-thenoyl)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=C(C=C4)Cl)C(=O)C5=CC=CS5


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(C(C(N2C(=O)C3=CC(=CC=C3)F)C(=O)N)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5


InChI

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


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