N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-bromanyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 4-bromo-N-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 4-bromo-N-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 4-bromo-N-phthalimido-benzamide Formula: C15H9BrN2O3 MolecularWeight: 345.14756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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