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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN4O3/c22-16-8-2-4-10-18(16)28-13-19(27)24-17-9-3-1-7-15(17)21-25-20(26-29-21)14-6-5-11-23-12-14/h1-12H,13H2,(H,24,27)