N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[[(4-fluorophenyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[[(4-fluorophenyl)thio]methyl]-4-keto-5-methoxy-1-pyridyl]acetamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C(=O)C=C2CSC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C(=O)C=C2CSC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H20ClFN2O4S/c1-29-20-8-3-14(23)9-18(20)25-22(28)12-26-11-21(30-2)19(27)10-16(26)13-31-17-6-4-15(24)5-7-17/h3-11H,12-13H2,1-2H3,(H,25,28)