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

Systemtic Name: N-[4-[1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[2-(4-bromo-2-fluoro-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-chloro-benzamide CAS Name: N-[4-[[1-(4-bromo-2-fluoroanilino)-1-oxopropan-2-yl]thio]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[1-(4-bromo-2-fluoroanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3-chlorobenzamide Traditional Name: N-[4-[[2-(4-bromo-2-fluoro-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3-chloro-benzamide Formula: C22H17BrClFN2O2S MolecularWeight: 507.802983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrClFN2O2S/c1-13(21(28)27-20-10-5-15(23)12-19(20)25)30-18-8-6-17(7-9-18)26-22(29)14-3-2-4-16(24)11-14/h2-13H,1H3,(H,26,29)(H,27,28)