N-[(3-chlorophenyl)methyl]-4-(2-phenylethynyl)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2-phenylethynyl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(2-phenylethynyl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(2-phenylethynyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2-phenylethynyl)benzamide Traditional Name: N-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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