N-[2-(3-chloranylphenoxy)phenyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[2-(3-chloranylphenoxy)phenyl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[2-(3-chlorophenoxy)phenyl]-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-[2-(3-chlorophenoxy)phenyl]-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-[2-(3-chlorophenoxy)phenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-[2-(3-chlorophenoxy)phenyl]-3-hydroxy-4-methoxy-picolinamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2=CC=CC=C2OC3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2=CC=CC=C2OC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H15ClN2O4/c1-25-16-9-10-21-17(18(16)23)19(24)22-14-7-2-3-8-15(14)26-13-6-4-5-12(20)11-13/h2-11,23H,1H3,(H,22,24)