N-[3-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-4-fluoranyl-benzamide Openeye Name: N-[3-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-4-fluoro-benzamide CAS Name: N-[3-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-4-fluorobenzamide IUPAC Name: N-[3-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-4-fluorobenzamide Traditional Name: N-[3-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-4-fluoro-benzamide Formula: C29H24ClFN2O3S MolecularWeight: 535.028863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H24ClFN2O3S/c1-18-15-25(26(36-2)17-24(18)30)33-29(35)27(19-7-4-3-5-8-19)37-23-10-6-9-22(16-23)32-28(34)20-11-13-21(31)14-12-20/h3-17,27H,1-2H3,(H,32,34)(H,33,35)