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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzoate Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzoate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzoate Traditional Name: 2-[(2-phthalimidoacetyl)amino]benzoate Formula: C17H11N2O5- MolecularWeight: 323.27964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H12N2O5/c20-14(18-13-8-4-3-7-12(13)17(23)24)9-19-15(21)10-5-1-2-6-11(10)16(19)22/h1-8H,9H2,(H,18,20)(H,23,24)/p-1