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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

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