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

Systemtic Name: 4-[(4-ethanoylphenyl)carbamoyl]benzene-1,3-dicarboxylate Openeye Name: 4-[(4-acetylphenyl)carbamoyl]benzene-1,3-dicarboxylate CAS Name: 4-[(4-acetylanilino)-oxomethyl]benzene-1,3-dicarboxylate IUPAC Name: 4-[(4-acetylphenyl)carbamoyl]benzene-1,3-dicarboxylate Traditional Name: 4-[(4-acetylphenyl)carbamoyl]isophthalate Formula: C17H11NO6-2 MolecularWeight: 325.27234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO6/c1-9(19)10-2-5-12(6-3-10)18-15(20)13-7-4-11(16(21)22)8-14(13)17(23)24/h2-8H,1H3,(H,18,20)(H,21,22)(H,23,24)/p-2