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

Systemtic Name: 3-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]benzoate Openeye Name: 3-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]benzoate CAS Name: 3-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]benzoate Traditional Name: 3-[(4-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=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

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

InChI

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