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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NOC(=N1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-2-16-21-18(25-22-16)14-5-3-4-6-15(14)20-17(23)11-24-13-9-7-12(19)8-10-13/h3-10H,2,11H2,1H3,(H,20,23)