3-(2-phenylethynyl)benzamide

Systemtic Name: 3-(2-phenylethynyl)benzamide Openeye Name: 3-(2-phenylethynyl)benzamide CAS Name: 3-(2-phenylethynyl)benzamide IUPAC Name: 3-(2-phenylethynyl)benzamide Traditional Name: 3-(2-phenylethynyl)benzamide Formula: C15H11NO MolecularWeight: 221.25394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=CC=C2)C(=O)N

InChI

InChI=1S/C15H11NO/c16-15(17)14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11H,(H2,16,17)