4-[[2-[(4-acetyloxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 4-[[2-[(4-acetyloxyphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 4-[[2-[(4-acetoxybenzoyl)amino]benzoyl]amino]benzoate CAS Name: 4-[[[2-[[(4-acetyloxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[2-[(4-acetyloxybenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 4-[[2-[(4-acetoxybenzoyl)amino]benzoyl]amino]benzoate Formula: C23H17N2O6- MolecularWeight: 417.39088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

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