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

Systemtic Name: 3-[[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[2-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[2-(5-bromo-1,3-dioxoisoindol-2-yl)acetyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetyl]amino]methyl]-N-phenyl-benzamide Formula: C24H18BrN3O4 MolecularWeight: 492.32142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C24H18BrN3O4/c25-17-9-10-19-20(12-17)24(32)28(23(19)31)14-21(29)26-13-15-5-4-6-16(11-15)22(30)27-18-7-2-1-3-8-18/h1-12H,13-14H2,(H,26,29)(H,27,30)