4-[3-[(4-chloranyl-2-oxidanyl-phenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[(4-chloranyl-2-oxidanyl-phenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[(4-chloro-2-hydroxy-phenyl)carbamoyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[(4-chloro-2-hydroxyanilino)-oxomethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[(4-chloro-2-hydroxyphenyl)carbamoyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[(4-chloro-2-hydroxy-phenyl)carbamoyl]phenoxy]-N-methyl-picolinamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)O

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C20H16ClN3O4/c1-22-20(27)17-11-15(7-8-23-17)28-14-4-2-3-12(9-14)19(26)24-16-6-5-13(21)10-18(16)25/h2-11,25H,1H3,(H,22,27)(H,24,26)