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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-3-hydroxy-4-methyl-pyridine-2-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-3-hydroxy-4-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-3-hydroxy-4-methylpyridine-2-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-3-hydroxy-4-methyl-picolinamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)O

InChI

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