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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-bromanyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(1,3-dioxo-2-isoindolyl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-2-hydroxy-N-phthalimido-benzamide Formula: C15H9BrN2O4 MolecularWeight: 361.14696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C15H9BrN2O4/c16-8-5-6-12(19)11(7-8)13(20)17-18-14(21)9-3-1-2-4-10(9)15(18)22/h1-7,19H,(H,17,20)