N-[(4-chlorophenyl)methyl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(2-phenylethynyl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(2-phenylethynyl)benzamide Traditional Name: N-(4-chlorobenzyl)-4-(2-phenylethynyl)benzamide Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16ClNO/c23-21-14-10-19(11-15-21)16-24-22(25)20-12-8-18(9-13-20)7-6-17-4-2-1-3-5-17/h1-5,8-15H,16H2,(H,24,25)