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

Systemtic Name: 4-[(3-ethanoylphenyl)carbamoyl]benzene-1,3-dicarboxylic acid Openeye Name: 4-[(3-acetylphenyl)carbamoyl]benzene-1,3-dicarboxylic acid CAS Name: 4-[(3-acetylanilino)-oxomethyl]benzene-1,3-dicarboxylic acid IUPAC Name: 4-[(3-acetylphenyl)carbamoyl]benzene-1,3-dicarboxylic acid Traditional Name: 4-[(3-acetylphenyl)carbamoyl]isophthalic acid Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)C(=O)O)C(=O)O

InChI

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