4-[[4-[(4-methoxycarbonylphenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: 4-[[4-[(4-methoxycarbonylphenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: 4-[[4-[(4-methoxycarbonylbenzoyl)amino]benzoyl]amino]benzoate CAS Name: 4-[[[4-[[(4-methoxycarbonylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[4-[(4-methoxycarbonylbenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 4-[[4-[(4-carbomethoxybenzoyl)amino]benzoyl]amino]benzoate Formula: C23H17N2O6- MolecularWeight: 417.39088

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

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