N-[[4-[2-(4-chlorophenyl)ethynyl]phenyl]methoxy]-2-methoxy-benzamide

Systemtic Name: N-[[4-[2-(4-chlorophenyl)ethynyl]phenyl]methoxy]-2-methoxy-benzamide Openeye Name: N-[[4-[2-(4-chlorophenyl)ethynyl]phenyl]methoxy]-2-methoxy-benzamide CAS Name: N-[[4-[2-(4-chlorophenyl)ethynyl]phenyl]methoxy]-2-methoxybenzamide IUPAC Name: N-[[4-[2-(4-chlorophenyl)ethynyl]phenyl]methoxy]-2-methoxybenzamide Traditional Name: N-[4-[2-(4-chlorophenyl)ethynyl]benzyl]oxy-2-methoxy-benzamide Formula: C23H18ClNO3 MolecularWeight: 391.84692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NOCC2=CC=C(C=C2)C#CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NOCC2=CC=C(C=C2)C#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClNO3/c1-27-22-5-3-2-4-21(22)23(26)25-28-16-19-10-8-17(9-11-19)6-7-18-12-14-20(24)15-13-18/h2-5,8-15H,16H2,1H3,(H,25,26)