2-[[2-(4-chlorophenyl)-1,3-dihydroisoindol-5-yl]amino]benzoic acid

Systemtic Name: 2-[[2-(4-chlorophenyl)-1,3-dihydroisoindol-5-yl]amino]benzoic acid Openeye Name: 2-[[2-(4-chlorophenyl)isoindolin-5-yl]amino]benzoic acid CAS Name: 2-[[2-(4-chlorophenyl)-1,3-dihydroisoindol-5-yl]amino]benzoic acid IUPAC Name: 2-[[2-(4-chlorophenyl)-1,3-dihydroisoindol-5-yl]amino]benzoic acid Traditional Name: 2-[[2-(4-chlorophenyl)isoindolin-5-yl]amino]benzoic acid Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C3=CC=C(C=C3)Cl)C=C(C=C2)NC4=CC=CC=C4C(=O)O

Isomeric SMILES

C1C2=C(CN1C3=CC=C(C=C3)Cl)C=C(C=C2)NC4=CC=CC=C4C(=O)O

InChI

InChI=1S/C21H17ClN2O2/c22-16-6-9-18(10-7-16)24-12-14-5-8-17(11-15(14)13-24)23-20-4-2-1-3-19(20)21(25)26/h1-11,23H,12-13H2,(H,25,26)