4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=CC=CC(=C3)C#CC4=CC=CS4)Cl

InChI

InChI=1S/C23H17ClN2O2S/c24-20-11-9-17(15-21(20)26-12-2-7-22(26)27)23(28)25-18-5-1-4-16(14-18)8-10-19-6-3-13-29-19/h1,3-6,9,11,13-15H,2,7,12H2,(H,25,28)