2-[3-(1-benzofuran-2-yl)-5-(4-bromophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide

Systemtic Name: 2-[3-(1-benzofuran-2-yl)-5-(4-bromophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[3-(benzofuran-2-yl)-5-(4-bromophenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[3-(2-benzofuranyl)-5-(4-bromophenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[3-(1-benzofuran-2-yl)-5-(4-bromophenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[3-(benzofuran-2-yl)-5-(4-bromophenyl)-4,6-diketo-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C21H16BrN3O5 MolecularWeight: 470.27284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3C4C(C(=O)N(C4=O)C5=CC=C(C=C5)Br)ON3CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3C4C(C(=O)N(C4=O)C5=CC=C(C=C5)Br)ON3CC(=O)N

InChI

InChI=1S/C21H16BrN3O5/c22-12-5-7-13(8-6-12)25-20(27)17-18(15-9-11-3-1-2-4-14(11)29-15)24(10-16(23)26)30-19(17)21(25)28/h1-9,17-19H,10H2,(H2,23,26)