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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1)C=C(C=C2)N(C3=CC=C(C=C3)Cl)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1C2=C(CN1)C=C(C=C2)N(C3=CC=C(C=C3)Cl)C4=CC=CC=C4C(=O)O

InChI

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