4-azanyl-3-chloranyl-6-(4-ethanoylphenyl)pyridine-2-carboxylic acid

Systemtic Name: 4-azanyl-3-chloranyl-6-(4-ethanoylphenyl)pyridine-2-carboxylic acid Openeye Name: 6-(4-acetylphenyl)-4-amino-3-chloro-pyridine-2-carboxylic acid CAS Name: 6-(4-acetylphenyl)-4-amino-3-chloro-2-pyridinecarboxylic acid IUPAC Name: 6-(4-acetylphenyl)-4-amino-3-chloropyridine-2-carboxylic acid Traditional Name: 6-(4-acetylphenyl)-4-amino-3-chloro-picolinic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c1-7(18)8-2-4-9(5-3-8)11-6-10(16)12(15)13(17-11)14(19)20/h2-6H,1H3,(H2,16,17)(H,19,20)