5-[(4-chlorophenyl)methylcarbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 5-[(4-chlorophenyl)methylcarbamoyl]pyridine-2-carboxylic acid Openeye Name: 5-[(4-chlorophenyl)methylcarbamoyl]pyridine-2-carboxylic acid CAS Name: 5-[[(4-chlorophenyl)methylamino]-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 5-[(4-chlorophenyl)methylcarbamoyl]pyridine-2-carboxylic acid Traditional Name: 5-[(4-chlorobenzyl)carbamoyl]picolinic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CN=C(C=C2)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CN=C(C=C2)C(=O)O)Cl

InChI

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