N-(3-bromophenyl)-2-[3-(4-methoxyphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[3-(4-methoxyphenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[3-(4-methoxyphenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[5-keto-3-(4-methoxyphenyl)-1,2,4-oxadiazol-4-yl]acetamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O4/c1-24-14-7-5-11(6-8-14)16-20-25-17(23)21(16)10-15(22)19-13-4-2-3-12(18)9-13/h2-9H,10H2,1H3,(H,19,22)