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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-phthalimido-acetamide Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C17H13BrN2O4/c1-10-6-7-14(13(18)8-10)24-9-15(21)19-20-16(22)11-4-2-3-5-12(11)17(20)23/h2-8H,9H2,1H3,(H,19,21)