N-[4-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[2-(4-bromo-2-fluoro-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[2-(4-bromo-2-fluoroanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[2-(4-bromo-2-fluoroanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[[2-(4-bromo-2-fluoro-anilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C29H24BrFN2O4S MolecularWeight: 595.479263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C29H24BrFN2O4S/c1-36-24-9-6-10-25(37-2)26(24)28(34)32-20-12-14-21(15-13-20)38-27(18-7-4-3-5-8-18)29(35)33-23-16-11-19(30)17-22(23)31/h3-17,27H,1-2H3,(H,32,34)(H,33,35)