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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]-2-(2-bromanylphenoxy)propanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-(1,3-dioxoisoindolin-5-yl)oxyphenyl]propanamide CAS Name: 2-(2-bromophenoxy)-N-[4-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[4-(1,3-diketoisoindolin-5-yl)oxyphenyl]propionamide Formula: C23H17BrN2O5 MolecularWeight: 481.29548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)OC4=CC=CC=C4Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)NC3=O)OC4=CC=CC=C4Br

InChI

InChI=1S/C23H17BrN2O5/c1-13(30-20-5-3-2-4-19(20)24)21(27)25-14-6-8-15(9-7-14)31-16-10-11-17-18(12-16)23(29)26-22(17)28/h2-13H,1H3,(H,25,27)(H,26,28,29)