2-(4-chloranylphenoxy)-N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(1-naphthalenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC(=NO3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC(=NO3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3/c21-14-8-10-15(11-9-14)26-12-18(25)22-20-23-19(27-24-20)17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H,22,24,25)