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2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzoic acid

2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzoic acid

Systemtic Name:2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]benzoic acid
Openeye Name:2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzoic acid
CAS Name:2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzoic acid
IUPAC Name:2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]benzoic acid
Traditional Name:2-(3-phthalimidopropanoylamino)benzoic acid
Formula: C18H14N2O5
MolecularWeight: 338.31416
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3C(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3C(=O)O


InChI

InChI=1S/C18H14N2O5/c21-15(19-14-8-4-3-7-13(14)18(24)25)9-10-20-16(22)11-5-1-2-6-12(11)17(20)23/h1-8H,9-10H2,(H,19,21)(H,24,25)


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