5-[(4-phenylphenyl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(4-phenylphenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(4-phenylbenzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[oxo-(4-phenylphenyl)methyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(4-phenylbenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(4-phenylbenzoyl)amino]isophthalate Formula: C21H13NO5-2 MolecularWeight: 359.33162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO5/c23-19(15-8-6-14(7-9-15)13-4-2-1-3-5-13)22-18-11-16(20(24)25)10-17(12-18)21(26)27/h1-12H,(H,22,23)(H,24,25)(H,26,27)/p-2