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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-bromanylphenoxy)phenyl]cyclohexane-1-carboxamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-4-(1,3-dioxoisoindolin-2-yl)cyclohexanecarboxamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-4-(1,3-dioxo-2-isoindolyl)-1-cyclohexanecarboxamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-4-(1,3-dioxoisoindol-2-yl)cyclohexane-1-carboxamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-4-phthalimido-cyclohexanecarboxamide Formula: C27H23BrN2O4 MolecularWeight: 519.38652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H23BrN2O4/c28-18-7-13-21(14-8-18)34-22-15-9-19(10-16-22)29-25(31)17-5-11-20(12-6-17)30-26(32)23-3-1-2-4-24(23)27(30)33/h1-4,7-10,13-17,20H,5-6,11-12H2,(H,29,31)