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

Systemtic Name: 4-[(4-acetamidophenyl)carbamoyl]benzene-1,3-dicarboxylate Openeye Name: 4-[(4-acetamidophenyl)carbamoyl]benzene-1,3-dicarboxylate CAS Name: 4-[(4-acetamidoanilino)-oxomethyl]benzene-1,3-dicarboxylate IUPAC Name: 4-[(4-acetamidophenyl)carbamoyl]benzene-1,3-dicarboxylate Traditional Name: 4-[(4-acetamidophenyl)carbamoyl]isophthalate Formula: C17H12N2O6-2 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H14N2O6/c1-9(20)18-11-3-5-12(6-4-11)19-15(21)13-7-2-10(16(22)23)8-14(13)17(24)25/h2-8H,1H3,(H,18,20)(H,19,21)(H,22,23)(H,24,25)/p-2