2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-phthalimidoacetyl)amino]acetamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16BrN3O4/c1-11-8-12(20)6-7-15(11)22-16(24)9-21-17(25)10-23-18(26)13-4-2-3-5-14(13)19(23)27/h2-8H,9-10H2,1H3,(H,21,25)(H,22,24)