N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]-2-(4-methylphenyl)sulfanyl-pyridine-3-carboxamide Openeye Name: N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]-2-(p-tolylsulfanyl)pyridine-3-carboxamide CAS Name: N-[2-(4-benzoylphenoxy)-5-chlorophenyl]-2-[(4-methylphenyl)thio]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-benzoylphenoxy)-5-chlorophenyl]-2-(4-methylphenyl)sulfanylpyridine-3-carboxamide Traditional Name: N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]-2-(p-tolylthio)nicotinamide Formula: C32H23ClN2O3S MolecularWeight: 551.05462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H23ClN2O3S/c1-21-9-16-26(17-10-21)39-32-27(8-5-19-34-32)31(37)35-28-20-24(33)13-18-29(28)38-25-14-11-23(12-15-25)30(36)22-6-3-2-4-7-22/h2-20H,1H3,(H,35,37)