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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-bromanyl-N-phenyl-benzamide Openeye Name: 3-bromo-N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-phenyl-benzamide CAS Name: 3-bromo-N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-phenylbenzamide IUPAC Name: 3-bromo-N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-phenylbenzamide Traditional Name: 3-bromo-N-phenyl-N-(2-phthalimidoethyl)benzamide Formula: C23H17BrN2O3 MolecularWeight: 449.29668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2O3/c24-17-8-6-7-16(15-17)21(27)25(18-9-2-1-3-10-18)13-14-26-22(28)19-11-4-5-12-20(19)23(26)29/h1-12,15H,13-14H2