N-[(2-chlorophenyl)methyl]-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-hydroxy-pyridine-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-3-hydroxy-2-pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-hydroxypyridine-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-3-hydroxy-picolinamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=C(C=CC=N2)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=C(C=CC=N2)O)Cl

InChI

InChI=1S/C13H11ClN2O2/c14-10-5-2-1-4-9(10)8-16-13(18)12-11(17)6-3-7-15-12/h1-7,17H,8H2,(H,16,18)