5-(3-chloranylpyridin-2-yl)-N-(4-methoxy-3-oxidanyl-phenyl)pyridine-2-carboxamide

Systemtic Name: 5-(3-chloranylpyridin-2-yl)-N-(4-methoxy-3-oxidanyl-phenyl)pyridine-2-carboxamide Openeye Name: 5-(3-chloro-2-pyridyl)-N-(3-hydroxy-4-methoxy-phenyl)pyridine-2-carboxamide CAS Name: 5-(3-chloro-2-pyridinyl)-N-(3-hydroxy-4-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: 5-(3-chloropyridin-2-yl)-N-(3-hydroxy-4-methoxyphenyl)pyridine-2-carboxamide Traditional Name: 5-(3-chloro-2-pyridyl)-N-(3-hydroxy-4-methoxy-phenyl)picolinamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c1-25-16-7-5-12(9-15(16)23)22-18(24)14-6-4-11(10-21-14)17-13(19)3-2-8-20-17/h2-10,23H,1H3,(H,22,24)