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

Systemtic Name: N-[3-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2-fluoro-benzamide CAS Name: N-[3-[[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-2-fluorobenzamide IUPAC Name: N-[3-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2-fluorobenzamide Traditional Name: N-[3-[[2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2-fluoro-benzamide Formula: C23H20ClFN2O3S MolecularWeight: 458.932903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H20ClFN2O3S/c1-14(22(28)27-20-12-15(24)10-11-21(20)30-2)31-17-7-5-6-16(13-17)26-23(29)18-8-3-4-9-19(18)25/h3-14H,1-2H3,(H,26,29)(H,27,28)