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

Systemtic Name: N-[3-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4-fluoranyl-benzamide Openeye Name: N-[3-[2-(3-chloroanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-4-fluoro-benzamide CAS Name: N-[3-[[2-(3-chloroanilino)-2-oxo-1-phenylethyl]thio]phenyl]-4-fluorobenzamide IUPAC Name: N-[3-[2-(3-chloroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-4-fluorobenzamide Traditional Name: N-[3-[[2-(3-chloroanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-4-fluoro-benzamide Formula: C27H20ClFN2O2S MolecularWeight: 490.976303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Cl)SC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC=C2)Cl)SC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H20ClFN2O2S/c28-20-8-4-9-22(16-20)31-27(33)25(18-6-2-1-3-7-18)34-24-11-5-10-23(17-24)30-26(32)19-12-14-21(29)15-13-19/h1-17,25H,(H,30,32)(H,31,33)