N-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]-3-bromanyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-5-yl]benzamide CAS Name: 3-bromo-N-[1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolyl]benzamide IUPAC Name: 3-bromo-N-[1,3-dioxo-2-(oxolan-2-ylmethyl)isoindol-5-yl]benzamide Traditional Name: 3-bromo-N-[1,3-diketo-2-(tetrahydrofurfuryl)isoindolin-5-yl]benzamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC(OC1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H17BrN2O4/c21-13-4-1-3-12(9-13)18(24)22-14-6-7-16-17(10-14)20(26)23(19(16)25)11-15-5-2-8-27-15/h1,3-4,6-7,9-10,15H,2,5,8,11H2,(H,22,24)