2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-5-bromanyl-benzoic acid

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-5-bromanyl-benzoic acid Openeye Name: 5-bromo-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzoic acid CAS Name: 5-bromo-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 5-bromo-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzoic acid Traditional Name: 5-bromo-2-[(2-phthalimidoacetyl)amino]benzoic acid Formula: C17H11BrN2O5 MolecularWeight: 403.18364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=C(C=C(C=C3)Br)C(=O)O

InChI

InChI=1S/C17H11BrN2O5/c18-9-5-6-13(12(7-9)17(24)25)19-14(21)8-20-15(22)10-3-1-2-4-11(10)16(20)23/h1-7H,8H2,(H,19,21)(H,24,25)