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

Systemtic Name: N-[4-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(3-chloro-4-fluoro-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[[1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[1-(3-chloro-4-fluoroanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[[2-(3-chloro-4-fluoro-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C23H20ClFN2O3S MolecularWeight: 458.932903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClFN2O3S/c1-14(22(28)27-17-8-11-21(25)20(24)13-17)31-19-9-6-16(7-10-19)26-23(29)15-4-3-5-18(12-15)30-2/h3-14H,1-2H3,(H,26,29)(H,27,28)