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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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