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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: 2-bromo-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 2-bromo-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 2-bromo-N-(1,3-diketoisoindolin-5-yl)benzamide Formula: C15H9BrN2O3 MolecularWeight: 345.14756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)Br

InChI

InChI=1S/C15H9BrN2O3/c16-12-4-2-1-3-10(12)14(20)17-8-5-6-9-11(7-8)15(21)18-13(9)19/h1-7H,(H,17,20)(H,18,19,21)