2-(phenylcarbamoyl)naphthalene-1,3-dicarboxylic acid

Systemtic Name: 2-(phenylcarbamoyl)naphthalene-1,3-dicarboxylic acid Openeye Name: 2-(phenylcarbamoyl)naphthalene-1,3-dicarboxylic acid CAS Name: 2-[anilino(oxo)methyl]naphthalene-1,3-dicarboxylic acid IUPAC Name: 2-(phenylcarbamoyl)naphthalene-1,3-dicarboxylic acid Traditional Name: 2-(phenylcarbamoyl)naphthalene-1,3-dicarboxylic acid Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C=C2C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C=C2C(=O)O)C(=O)O

InChI

InChI=1S/C19H13NO5/c21-17(20-12-7-2-1-3-8-12)15-14(18(22)23)10-11-6-4-5-9-13(11)16(15)19(24)25/h1-10H,(H,20,21)(H,22,23)(H,24,25)