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

Systemtic Name: 4-bromanyl-N-[2-[4-(4-bromanylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 4-bromo-N-[2-[4-(4-bromophenoxy)phenyl]-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: 4-bromo-N-[2-[4-(4-bromophenoxy)phenyl]-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: 4-bromo-N-[2-[4-(4-bromophenoxy)phenyl]-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: 4-bromo-N-[2-[4-(4-bromophenoxy)phenyl]-1,3-diketo-isoindolin-5-yl]benzamide Formula: C27H16Br2N2O4 MolecularWeight: 592.23494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)Br)Br

InChI

InChI=1S/C27H16Br2N2O4/c28-17-3-1-16(2-4-17)25(32)30-19-7-14-23-24(15-19)27(34)31(26(23)33)20-8-12-22(13-9-20)35-21-10-5-18(29)6-11-21/h1-15H,(H,30,32)