2-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-(1,3-dioxoisoindolin-2-yl)-4-methyl-benzoyl]amino]benzoic acid CAS Name: 2-[[[3-(1,3-dioxo-2-isoindolyl)-4-methylphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-(1,3-dioxoisoindol-2-yl)-4-methylbenzoyl]amino]benzoic acid Traditional Name: 2-[(4-methyl-3-phthalimido-benzoyl)amino]benzoic acid Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O5/c1-13-10-11-14(20(26)24-18-9-5-4-8-17(18)23(29)30)12-19(13)25-21(27)15-6-2-3-7-16(15)22(25)28/h2-12H,1H3,(H,24,26)(H,29,30)