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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(2-bromophenyl)carbonyl-4-fluoranyl-phenyl]ethanamide Openeye Name: N-[2-(2-bromobenzoyl)-4-fluoro-phenyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[2-[(2-bromophenyl)-oxomethyl]-4-fluorophenyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[2-(2-bromobenzoyl)-4-fluorophenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[2-(2-bromobenzoyl)-4-fluoro-phenyl]-2-phthalimido-acetamide Formula: C23H14BrFN2O4 MolecularWeight: 481.270663

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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)F)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)F)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H14BrFN2O4/c24-18-8-4-3-7-16(18)21(29)17-11-13(25)9-10-19(17)26-20(28)12-27-22(30)14-5-1-2-6-15(14)23(27)31/h1-11H,12H2,(H,26,28)