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

Systemtic Name: N-[4-[1-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[2-(4-bromo-2-fluoro-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[[1-(4-bromo-2-fluoroanilino)-1-oxopropan-2-yl]thio]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[1-(4-bromo-2-fluoroanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[[2-(4-bromo-2-fluoro-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C24H22BrFN2O4S MolecularWeight: 533.409883

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrFN2O4S/c1-14(23(29)28-20-10-5-16(25)13-19(20)26)33-18-8-6-17(7-9-18)27-24(30)15-4-11-21(31-2)22(12-15)32-3/h4-14H,1-3H3,(H,27,30)(H,28,29)