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

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate Openeye Name: 2-[[2-(4-chlorophenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzoate CAS Name: 2-[[[2-(4-chlorophenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzoate Traditional Name: 2-[[2-(4-chlorophenyl)-1,3-diketo-isoindoline-5-carbonyl]amino]benzoate Formula: C22H12ClN2O5- MolecularWeight: 419.79408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H13ClN2O5/c23-13-6-8-14(9-7-13)25-20(27)15-10-5-12(11-17(15)21(25)28)19(26)24-18-4-2-1-3-16(18)22(29)30/h1-11H,(H,24,26)(H,29,30)/p-1