N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-(4-methoxyphenoxy)phenyl]pyridine-2-carboxamide Openeye Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-2-carboxamide CAS Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]pyridine-2-carboxamide Traditional Name: N-[5-chloro-2-(4-methoxyphenoxy)phenyl]picolinamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H15ClN2O3/c1-24-14-6-8-15(9-7-14)25-18-10-5-13(20)12-17(18)22-19(23)16-4-2-3-11-21-16/h2-12H,1H3,(H,22,23)