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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-bromanyl-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-bromo-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(4-phenoxyphenyl)benzamide CAS Name: 3-bromo-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-bromo-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-bromo-N-(4-phenoxyphenyl)-N-(2-phthalimidoethyl)benzamide Formula: C29H21BrN2O4 MolecularWeight: 541.39204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C29H21BrN2O4/c30-21-8-6-7-20(19-21)27(33)31(17-18-32-28(34)25-11-4-5-12-26(25)29(32)35)22-13-15-24(16-14-22)36-23-9-2-1-3-10-23/h1-16,19H,17-18H2