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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromanyl-2-fluoranyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-phthalimido-acetamide Formula: C16H10BrFN2O3 MolecularWeight: 377.164603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H10BrFN2O3/c17-9-5-6-13(12(18)7-9)19-14(21)8-20-15(22)10-3-1-2-4-11(10)16(20)23/h1-7H,8H2,(H,19,21)