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

Systemtic Name: 4-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]benzoate Openeye Name: 4-[[3-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]benzoate CAS Name: 4-[[[3-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[3-(1,3-dioxoisoindol-2-yl)benzoyl]amino]benzoate Traditional Name: 4-[(3-phthalimidobenzoyl)amino]benzoate Formula: C22H13N2O5- MolecularWeight: 385.34902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O5/c25-19(23-15-10-8-13(9-11-15)22(28)29)14-4-3-5-16(12-14)24-20(26)17-6-1-2-7-18(17)21(24)27/h1-12H,(H,23,25)(H,28,29)/p-1