N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C24H17BrN2O5 MolecularWeight: 493.30618

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H17BrN2O5/c25-18-11-20-21(32-9-8-31-20)12-19(18)26-22(28)15-6-7-16-17(10-15)24(30)27(23(16)29)13-14-4-2-1-3-5-14/h1-7,10-12H,8-9,13H2,(H,26,28)