2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C16H9BrClFN2O3 MolecularWeight: 411.609663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)Cl)F

InChI

InChI=1S/C16H9BrClFN2O3/c17-8-1-3-10-11(5-8)16(24)21(15(10)23)7-14(22)20-9-2-4-13(19)12(18)6-9/h1-6H,7H2,(H,20,22)