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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-hydroxy-4-methoxy-picolinamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=NC=CC(=C2O)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=NC=CC(=C2O)OC

InChI

InChI=1S/C15H15ClN2O3/c1-9(10-3-5-11(16)6-4-10)18-15(20)13-14(19)12(21-2)7-8-17-13/h3-9,19H,1-2H3,(H,18,20)