3-[[3,5-bis(oxidanylidene)-1,2,4-oxadiazolidin-2-yl]methyl]-2-phenoxy-benzamide

Systemtic Name: 3-[[3,5-bis(oxidanylidene)-1,2,4-oxadiazolidin-2-yl]methyl]-2-phenoxy-benzamide Openeye Name: 3-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]-2-phenoxy-benzamide CAS Name: 3-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]-2-phenoxybenzamide IUPAC Name: 3-[(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)methyl]-2-phenoxybenzamide Traditional Name: 3-[(3,5-diketo-1,2,4-oxadiazolidin-2-yl)methyl]-2-phenoxy-benzamide Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=C2CN3C(=O)NC(=O)O3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=C2CN3C(=O)NC(=O)O3)C(=O)N

InChI

InChI=1S/C16H13N3O5/c17-14(20)12-8-4-5-10(9-19-15(21)18-16(22)24-19)13(12)23-11-6-2-1-3-7-11/h1-8H,9H2,(H2,17,20)(H,18,21,22)