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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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