3-[[4-(2-phenylethynyl)phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[4-(2-phenylethynyl)phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-(2-phenylethynyl)benzoyl]amino]benzamide CAS Name: 3-[[oxo-[4-(2-phenylethynyl)phenyl]methyl]amino]benzamide IUPAC Name: 3-[[4-(2-phenylethynyl)benzoyl]amino]benzamide Traditional Name: 3-[[4-(2-phenylethynyl)benzoyl]amino]benzamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H16N2O2/c23-21(25)19-7-4-8-20(15-19)24-22(26)18-13-11-17(12-14-18)10-9-16-5-2-1-3-6-16/h1-8,11-15H,(H2,23,25)(H,24,26)