N-[3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylphenyl]-2-fluoro-benzamide CAS Name: N-[3-[[2-(4-chloroanilino)-2-oxoethyl]thio]phenyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-(4-chloroanilino)-2-oxoethyl]sulfanylphenyl]-2-fluorobenzamide Traditional Name: N-[3-[[2-(4-chloroanilino)-2-keto-ethyl]thio]phenyl]-2-fluoro-benzamide Formula: C21H16ClFN2O2S MolecularWeight: 414.880343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C21H16ClFN2O2S/c22-14-8-10-15(11-9-14)24-20(26)13-28-17-5-3-4-16(12-17)25-21(27)18-6-1-2-7-19(18)23/h1-12H,13H2,(H,24,26)(H,25,27)