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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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