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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindol-5-yl]-2-bromanyl-ethanamide Openeye Name: N-(2-benzyl-1,3-dioxo-isoindolin-5-yl)-2-bromo-acetamide CAS Name: 2-bromo-N-[1,3-dioxo-2-(phenylmethyl)-5-isoindolyl]acetamide IUPAC Name: N-(2-benzyl-1,3-dioxoisoindol-5-yl)-2-bromoacetamide Traditional Name: N-(2-benzyl-1,3-diketo-isoindolin-5-yl)-2-bromo-acetamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CBr

InChI

InChI=1S/C17H13BrN2O3/c18-9-15(21)19-12-6-7-13-14(8-12)17(23)20(16(13)22)10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,19,21)