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

Systemtic Name: N-[4-[(4-chloranyl-2-oxidanyl-phenyl)-methyl-carbamoyl]phenyl]-2-phenyl-pyridine-3-carboxamide Openeye Name: N-[4-[(4-chloro-2-hydroxy-phenyl)-methyl-carbamoyl]phenyl]-2-phenyl-pyridine-3-carboxamide CAS Name: N-[4-[(4-chloro-2-hydroxy-N-methylanilino)-oxomethyl]phenyl]-2-phenyl-3-pyridinecarboxamide IUPAC Name: N-[4-[(4-chloro-2-hydroxyphenyl)-methylcarbamoyl]phenyl]-2-phenylpyridine-3-carboxamide Traditional Name: N-[4-[(4-chloro-2-hydroxy-phenyl)-methyl-carbamoyl]phenyl]-2-phenyl-nicotinamide Formula: C26H20ClN3O3 MolecularWeight: 457.9083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)O)C(=O)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)O)C(=O)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClN3O3/c1-30(22-14-11-19(27)16-23(22)31)26(33)18-9-12-20(13-10-18)29-25(32)21-8-5-15-28-24(21)17-6-3-2-4-7-17/h2-16,31H,1H3,(H,29,32)