2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Openeye Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide CAS Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide IUPAC Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Traditional Name: 2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H13N3O3/c1-21-11-8-6-10(7-9-11)15-18-16(22-19-15)13-5-3-2-4-12(13)14(17)20/h2-9H,1H3,(H2,17,20)