5-[(3,4-dichlorophenyl)carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 5-[(3,4-dichlorophenyl)carbamoyl]pyridine-2-carboxylic acid Openeye Name: 5-[(3,4-dichlorophenyl)carbamoyl]pyridine-2-carboxylic acid CAS Name: 5-[(3,4-dichloroanilino)-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 5-[(3,4-dichlorophenyl)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 5-[(3,4-dichlorophenyl)carbamoyl]picolinic acid Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CN=C(C=C2)C(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CN=C(C=C2)C(=O)O)Cl)Cl

InChI

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