4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-N-phenyl-benzamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-naphthalen-2-yl-N-phenyl-benzamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(2-naphthyl)-N-phenyl-benzamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(2-naphthalenyl)-N-phenylbenzamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-naphthalen-2-yl-N-phenylbenzamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(2-naphthyl)-N-phenyl-benzamide Formula: C31H19BrN2O3 MolecularWeight: 547.39816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)N5C(=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=C(C=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)Br

InChI

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