3-[[2-[(4-acetyloxyphenyl)carbonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[2-[(4-acetyloxyphenyl)carbonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[2-[(4-acetoxybenzoyl)amino]benzoyl]amino]benzoic acid CAS Name: 3-[[[2-[[(4-acetyloxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[2-[(4-acetyloxybenzoyl)amino]benzoyl]amino]benzoic acid Traditional Name: 3-[[2-[(4-acetoxybenzoyl)amino]benzoyl]amino]benzoic acid Formula: C23H18N2O6 MolecularWeight: 418.39882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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