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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]acetamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C22H17ClN4O3/c1-14-12-15(9-10-17(14)23)29-13-20(28)25-18-7-3-2-6-16(18)22-26-21(27-30-22)19-8-4-5-11-24-19/h2-12H,13H2,1H3,(H,25,28)