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

Systemtic Name: N-[2-[4-(4-bromanylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: N-[2-[4-(4-bromophenoxy)phenyl]-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: N-[2-[4-(4-bromophenoxy)phenyl]-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: N-[2-[4-(4-bromophenoxy)phenyl]-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: N-[2-[4-(4-bromophenoxy)phenyl]-1,3-diketo-isoindolin-5-yl]benzamide Formula: C27H17BrN2O4 MolecularWeight: 513.33888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Br

InChI

InChI=1S/C27H17BrN2O4/c28-18-6-11-21(12-7-18)34-22-13-9-20(10-14-22)30-26(32)23-15-8-19(16-24(23)27(30)33)29-25(31)17-4-2-1-3-5-17/h1-16H,(H,29,31)