N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,2,5-oxadiazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,2,5-oxadiazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-1,2,5-oxadiazol-3-yl]-2-phenyl-acetamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-1,2,5-oxadiazol-3-yl]-2-phenylacetamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-1,2,5-oxadiazol-3-yl]-2-phenylacetamide Traditional Name: 2-phenyl-N-(4-phthalimidofurazan-3-yl)acetamide Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NON=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NON=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N4O4/c23-14(10-11-6-2-1-3-7-11)19-15-16(21-26-20-15)22-17(24)12-8-4-5-9-13(12)18(22)25/h1-9H,10H2,(H,19,20,23)