2-(4-nitrophenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C#CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C#CC3=CC=CS3

InChI

InChI=1S/C20H14N2O3S/c23-20(14-16-6-9-18(10-7-16)22(24)25)21-17-4-1-3-15(13-17)8-11-19-5-2-12-26-19/h1-7,9-10,12-13H,14H2,(H,21,23)