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

Systemtic Name: N-[4-[2-(4-bromophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[2-(4-bromophenyl)-1,3-dioxo-isoindolin-5-yl]oxyphenyl]acetamide CAS Name: N-[4-[[2-(4-bromophenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[2-(4-bromophenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]acetamide Traditional Name: N-[4-[2-(4-bromophenyl)-1,3-diketo-isoindolin-5-yl]oxyphenyl]acetamide Formula: C22H15BrN2O4 MolecularWeight: 451.2695

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O4/c1-13(26)24-15-4-8-17(9-5-15)29-18-10-11-19-20(12-18)22(28)25(21(19)27)16-6-2-14(23)3-7-16/h2-12H,1H3,(H,24,26)