2-(2-chloranylphenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=CS3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=CS3)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3O3S/c21-14-7-2-4-9-16(14)26-12-18(25)22-15-8-3-1-6-13(15)20-23-19(24-27-20)17-10-5-11-28-17/h1-11H,12H2,(H,22,25)