N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthyl)acetamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthyl)acetamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-17-10-8-15(9-11-17)21-24-20(27-25-21)13-23-19(26)12-16-6-3-5-14-4-1-2-7-18(14)16/h1-11H,12-13H2,(H,23,26)