2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-chloranyl-benzoic acid

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-chloranyl-benzoic acid Openeye Name: 4-chloro-2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]benzoic acid CAS Name: 4-chloro-2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]benzoic acid IUPAC Name: 4-chloro-2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]benzoic acid Traditional Name: 4-chloro-2-(3-phthalimidopropanoylamino)benzoic acid Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O5/c19-10-5-6-13(18(25)26)14(9-10)20-15(22)7-8-21-16(23)11-3-1-2-4-12(11)17(21)24/h1-6,9H,7-8H2,(H,20,22)(H,25,26)