2-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(5-bromo-1,3-dioxoisoindol-2-yl)acetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetyl]amino]acetamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O4/c20-13-6-7-14-15(8-13)19(27)23(18(14)26)11-17(25)22-10-16(24)21-9-12-4-2-1-3-5-12/h1-8H,9-11H2,(H,21,24)(H,22,25)