N-[1-(4-chlorophenyl)ethyl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-hydroxy-4-methyl-pyridine-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-hydroxy-4-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-hydroxy-4-methylpyridine-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-hydroxy-4-methyl-picolinamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC(C)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC(C)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H15ClN2O2/c1-9-7-8-17-13(14(9)19)15(20)18-10(2)11-3-5-12(16)6-4-11/h3-8,10,19H,1-2H3,(H,18,20)