6-[(3,4-dichlorophenyl)carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[(3,4-dichlorophenyl)carbamoyl]pyridine-2-carboxylic acid Openeye Name: 6-[(3,4-dichlorophenyl)carbamoyl]pyridine-2-carboxylic acid CAS Name: 6-[(3,4-dichloroanilino)-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[(3,4-dichlorophenyl)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 6-[(3,4-dichlorophenyl)carbamoyl]picolinic acid Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)O)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H8Cl2N2O3/c14-8-5-4-7(6-9(8)15)16-12(18)10-2-1-3-11(17-10)13(19)20/h1-6H,(H,16,18)(H,19,20)