2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-N-phenyl-benzamide

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-N-phenyl-benzamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-naphthyl)-N-phenyl-benzamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-naphthalenyl)-N-phenylbenzamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-naphthalen-2-yl-N-phenylbenzamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-naphthyl)-N-phenyl-benzamide Formula: C31H19BrN2O3 MolecularWeight: 547.39816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4N5C(=O)C6=C(C5=O)C=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C4N5C(=O)C6=C(C5=O)C=C(C=C6)Br

InChI

InChI=1S/C31H19BrN2O3/c32-22-15-17-25-27(19-22)31(37)34(29(25)35)28-13-7-6-12-26(28)30(36)33(23-10-2-1-3-11-23)24-16-14-20-8-4-5-9-21(20)18-24/h1-19H