2-[[3-[(3-acetyloxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-[(3-acetyloxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[(3-acetoxybenzoyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[[3-[[(3-acetyloxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[(3-acetyloxybenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[3-[(3-acetoxybenzoyl)amino]benzoyl]amino]benzoate Formula: C23H17N2O6- MolecularWeight: 417.39088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C23H18N2O6/c1-14(26)31-18-9-5-7-16(13-18)21(27)24-17-8-4-6-15(12-17)22(28)25-20-11-3-2-10-19(20)23(29)30/h2-13H,1H3,(H,24,27)(H,25,28)(H,29,30)/p-1