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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-hydroxy-pyridine-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-hydroxy-2-pyridinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-hydroxypyridine-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-hydroxy-picolinamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/c1-9(10-4-6-11(15)7-5-10)17-14(19)13-12(18)3-2-8-16-13/h2-9,18H,1H3,(H,17,19)