Name | 2-(Benzoylamino)-6-(Phenylamino)Benzoic Acid |
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Synonyms | 2-[(Oxo-Phenylmethyl)Amino]-6-(Phenylamino)Benzoic Acid; 2-(Phenylamino)-6-(Phenylcarbonylamino)Benzoic Acid; 2-Anilino-6-Benzamidobenzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C20H16N2O3 |
Molecular Weight | 332.36 |
CAS Registry Number | 35118-88-8 |
SMILES | C3=C(NC(=O)C1=CC=CC=C1)C(=C(NC2=CC=CC=C2)C=C3)C(=O)O |
InChI | 1S/C20H16N2O3/c23-19(14-8-3-1-4-9-14)22-17-13-7-12-16(18(17)20(24)25)21-15-10-5-2-6-11-15/h1-13,21H,(H,22,23)(H,24,25) |
InChIKey | ZJZHHYJNBXEUNF-UHFFFAOYSA-N |
Density | 1.346g/cm3 (Cal.) |
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Boiling point | 445.341°C at 760 mmHg (Cal.) |
Flash point | 223.134°C (Cal.) |
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List of Reports Available for 2-(Benzoylamino)-6-(Phenylamino)Benzoic Acid |