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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-phthalimido-acetamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C18H15BrN2O4/c1-2-11-7-8-15(14(19)9-11)25-10-16(22)20-21-17(23)12-5-3-4-6-13(12)18(21)24/h3-9H,2,10H2,1H3,(H,20,22)