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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-phenyl-acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-phenylacetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-phenyl-acetamide Formula: C16H11BrN2O3 MolecularWeight: 359.17414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O3/c17-10-6-7-12-13(8-10)16(22)19(15(12)21)9-14(20)18-11-4-2-1-3-5-11/h1-8H,9H2,(H,18,20)