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

Systemtic Name: N-[4-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-2-fluoro-benzamide CAS Name: N-[4-[[1-(3-chloroanilino)-1-oxopropan-2-yl]thio]phenyl]-2-fluorobenzamide IUPAC Name: N-[4-[1-(3-chloroanilino)-1-oxopropan-2-yl]sulfanylphenyl]-2-fluorobenzamide Traditional Name: N-[4-[[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=C(C=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

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

InChI

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