4-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzoate Openeye Name: 4-[[2-(5-bromo-1,3-dioxo-isoindolin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(5-bromo-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-(5-bromo-1,3-dioxoisoindol-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(5-bromo-1,3-diketo-isoindolin-2-yl)acetyl]amino]benzoate Formula: C17H10BrN2O5- MolecularWeight: 402.1757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

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