N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-bromanyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-(1,3-dioxoisoindolin-4-yl)benzamide CAS Name: 4-bromo-N-(1,3-dioxo-4-isoindolyl)benzamide IUPAC Name: 4-bromo-N-(1,3-dioxoisoindol-4-yl)benzamide Traditional Name: 4-bromo-N-(1,3-diketoisoindolin-4-yl)benzamide Formula: C15H9BrN2O3 MolecularWeight: 345.14756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)Br)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)Br)C(=O)NC2=O

InChI

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