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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-4-bromanyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-bromo-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(1-naphthyl)benzamide CAS Name: 4-bromo-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-bromo-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-naphthalen-1-ylbenzamide Traditional Name: 4-bromo-N-(1-naphthyl)-N-(2-phthalimidoethyl)benzamide Formula: C27H19BrN2O3 MolecularWeight: 499.35536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H19BrN2O3/c28-20-14-12-19(13-15-20)25(31)29(24-11-5-7-18-6-1-2-8-21(18)24)16-17-30-26(32)22-9-3-4-10-23(22)27(30)33/h1-15H,16-17H2