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

Systemtic Name: 2-(2-nitrophenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(2-nitrophenyl)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-(2-nitrophenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(2-nitrophenyl)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(2-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=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3)[N+](=O)[O-]

InChI

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