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

Systemtic Name: 3-azanyl-N-[2-[4-(4-bromanylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 3-amino-N-[2-[4-(4-bromophenoxy)phenyl]-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: 3-amino-N-[2-[4-(4-bromophenoxy)phenyl]-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: 3-amino-N-[2-[4-(4-bromophenoxy)phenyl]-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: 3-amino-N-[2-[4-(4-bromophenoxy)phenyl]-1,3-diketo-isoindolin-5-yl]benzamide Formula: C27H18BrN3O4 MolecularWeight: 528.35352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H18BrN3O4/c28-17-4-9-21(10-5-17)35-22-11-7-20(8-12-22)31-26(33)23-13-6-19(15-24(23)27(31)34)30-25(32)16-2-1-3-18(29)14-16/h1-15H,29H2,(H,30,32)