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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: 3-bromo-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 3-bromo-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 3-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(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

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

InChI

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