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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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