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

Systemtic Name: N-[4-[1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[2-(3-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2-fluoro-benzamide CAS Name: N-[4-[[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]thio]phenyl]-2-fluorobenzamide IUPAC Name: N-[4-[1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2-fluorobenzamide Traditional Name: N-[4-[[2-(3-chloro-4-methyl-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2-fluoro-benzamide Formula: C23H20ClFN2O2S MolecularWeight: 442.933503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F)Cl

InChI

InChI=1S/C23H20ClFN2O2S/c1-14-7-8-17(13-20(14)24)27-22(28)15(2)30-18-11-9-16(10-12-18)26-23(29)19-5-3-4-6-21(19)25/h3-13,15H,1-2H3,(H,26,29)(H,27,28)