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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-bromanyl-N-(4-methoxyphenyl)benzamide Openeye Name: 2-bromo-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(4-methoxyphenyl)benzamide CAS Name: 2-bromo-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-bromo-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-bromo-N-(4-methoxyphenyl)-N-(2-phthalimidoethyl)benzamide Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H19BrN2O4/c1-31-17-12-10-16(11-13-17)26(24(30)20-8-4-5-9-21(20)25)14-15-27-22(28)18-6-2-3-7-19(18)23(27)29/h2-13H,14-15H2,1H3