2-(4-chloranyl-3-methyl-phenoxy)-N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(1-naphthalenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-naphthalen-1-yl-1,2,4-oxadiazol-3-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(1-naphthyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NOC(=N2)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NOC(=N2)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H16ClN3O3/c1-13-11-15(9-10-18(13)22)27-12-19(26)23-21-24-20(28-25-21)17-8-4-6-14-5-2-3-7-16(14)17/h2-11H,12H2,1H3,(H,23,25,26)