2-(4-chloranylphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propionamide Formula: C21H16ClNO2S MolecularWeight: 381.87524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#CC2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClNO2S/c1-15(25-19-10-8-17(22)9-11-19)21(24)23-18-5-2-4-16(14-18)7-12-20-6-3-13-26-20/h2-6,8-11,13-15H,1H3,(H,23,24)