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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H19BrN2O4/c1-2-31-17-13-11-16(12-14-17)26(24(30)20-9-5-6-10-21(20)25)15-27-22(28)18-7-3-4-8-19(18)23(27)29/h3-14H,2,15H2,1H3