4-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzoic acid

Systemtic Name: 4-[[2-[(2-chlorophenyl)methyl]-3-oxidanylidene-1H-isoindol-1-yl]amino]benzoic acid Openeye Name: 4-[[2-[(2-chlorophenyl)methyl]-3-oxo-isoindolin-1-yl]amino]benzoic acid CAS Name: 4-[[2-[(2-chlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]benzoic acid IUPAC Name: 4-[[2-[(2-chlorophenyl)methyl]-3-oxo-1H-isoindol-1-yl]amino]benzoic acid Traditional Name: 4-[[2-(2-chlorobenzyl)-3-keto-isoindolin-1-yl]amino]benzoic acid Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-19-8-4-1-5-15(19)13-25-20(17-6-2-3-7-18(17)21(25)26)24-16-11-9-14(10-12-16)22(27)28/h1-12,20,24H,13H2,(H,27,28)