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N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]ethanamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxo-1-pyridyl]acetamide
CAS Name:N-(3-chloro-4-methylphenyl)-2-[2-[[(4-fluorophenyl)thio]methyl]-5-methoxy-4-oxo-1-pyridinyl]acetamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-2-[2-[(4-fluorophenyl)sulfanylmethyl]-5-methoxy-4-oxopyridin-1-yl]acetamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-2-[2-[[(4-fluorophenyl)thio]methyl]-4-keto-5-methoxy-1-pyridyl]acetamide
Formula: C22H20ClFN2O3S
MolecularWeight: 446.922203
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CSC3=CC=C(C=C3)F)OC)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C(=O)C=C2CSC3=CC=C(C=C3)F)OC)Cl


InChI

InChI=1S/C22H20ClFN2O3S/c1-14-3-6-16(9-19(14)23)25-22(28)12-26-11-21(29-2)20(27)10-17(26)13-30-18-7-4-15(24)5-8-18/h3-11H,12-13H2,1-2H3,(H,25,28)


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