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

Systemtic Name: 4-[5-(4-bromanylphenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: 4-[5-(4-bromophenoxy)-1,3-dioxo-isoindolin-2-yl]benzamide CAS Name: 4-[5-(4-bromophenoxy)-1,3-dioxo-2-isoindolyl]benzamide IUPAC Name: 4-[5-(4-bromophenoxy)-1,3-dioxoisoindol-2-yl]benzamide Traditional Name: 4-[5-(4-bromophenoxy)-1,3-diketo-isoindolin-2-yl]benzamide Formula: C21H13BrN2O4 MolecularWeight: 437.24292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H13BrN2O4/c22-13-3-7-15(8-4-13)28-16-9-10-17-18(11-16)21(27)24(20(17)26)14-5-1-12(2-6-14)19(23)25/h1-11H,(H2,23,25)