6-[(2-chlorophenyl)methylcarbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[(2-chlorophenyl)methylcarbamoyl]pyridine-2-carboxylic acid Openeye Name: 6-[(2-chlorophenyl)methylcarbamoyl]pyridine-2-carboxylic acid CAS Name: 6-[[(2-chlorophenyl)methylamino]-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[(2-chlorophenyl)methylcarbamoyl]pyridine-2-carboxylic acid Traditional Name: 6-[(2-chlorobenzyl)carbamoyl]picolinic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c15-10-5-2-1-4-9(10)8-16-13(18)11-6-3-7-12(17-11)14(19)20/h1-7H,8H2,(H,16,18)(H,19,20)