N-[3-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2-fluoro-benzamide CAS Name: N-[3-[[1-(3-chloroanilino)-1-oxopropan-2-yl]thio]phenyl]-2-fluorobenzamide IUPAC Name: N-[3-[1-(3-chloroanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2-fluorobenzamide Traditional Name: N-[3-[[2-(3-chloroanilino)-2-keto-1-methyl-ethyl]thio]phenyl]-2-fluoro-benzamide Formula: C22H18ClFN2O2S MolecularWeight: 428.906923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN2O2S/c1-14(21(27)25-16-7-4-6-15(23)12-16)29-18-9-5-8-17(13-18)26-22(28)19-10-2-3-11-20(19)24/h2-14H,1H3,(H,25,27)(H,26,28)