N-[2-(4-chloranylphenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=CO2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=CO2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-14-5-7-15(8-6-14)23-10-9-19-16(22)12-1-3-13(4-2-12)17-21-20-11-24-17/h1-8,11H,9-10H2,(H,19,22)