N-[3-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-4-fluoranyl-benzamide Openeye Name: N-[3-[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-4-fluoro-benzamide CAS Name: N-[3-[[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]thio]phenyl]-4-fluorobenzamide IUPAC Name: N-[3-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]-4-fluorobenzamide Traditional Name: N-[3-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]-4-fluoro-benzamide Formula: C24H22ClFN2O3S MolecularWeight: 472.959483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)SC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H22ClFN2O3S/c1-14-11-21(22(31-3)13-20(14)25)28-23(29)15(2)32-19-6-4-5-18(12-19)27-24(30)16-7-9-17(26)10-8-16/h4-13,15H,1-3H3,(H,27,30)(H,28,29)