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

Systemtic Name: 3-[[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]carbonylamino]benzoate Openeye Name: 3-[[4-[(1,3-dioxoisoindolin-2-yl)methyl]benzoyl]amino]benzoate CAS Name: 3-[[[4-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[4-[(1,3-dioxoisoindol-2-yl)methyl]benzoyl]amino]benzoate Traditional Name: 3-[[4-(phthalimidomethyl)benzoyl]amino]benzoate Formula: C23H15N2O5- MolecularWeight: 399.3756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C23H16N2O5/c26-20(24-17-5-3-4-16(12-17)23(29)30)15-10-8-14(9-11-15)13-25-21(27)18-6-1-2-7-19(18)22(25)28/h1-12H,13H2,(H,24,26)(H,29,30)/p-1