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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)NCCC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)NCCC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H13ClN2O2/c15-11-5-3-10(4-6-11)7-9-17-14(19)13-12(18)2-1-8-16-13/h1-6,8,18H,7,9H2,(H,17,19)