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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthoxy)acetamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c22-16-10-8-15(9-11-16)21-24-20(28-25-21)12-23-19(26)13-27-18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2,(H,23,26)