4-[(2-phenylphenyl)carbamoyl]benzene-1,3-dicarboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

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