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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-bromanyl-N-(4-methoxyphenyl)benzamide Openeye Name: 3-bromo-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(4-methoxyphenyl)benzamide CAS Name: 3-bromo-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-bromo-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-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=C4)Br

Isomeric SMILES

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

InChI

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