N-(4-bromophenyl)-2-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(3-chloro-4-fluoro-anilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[2-(3-chloro-4-fluoro-anilino)-2-keto-ethyl]thio]acetamide Formula: C16H13BrClFN2O2S MolecularWeight: 431.707023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSCC(=O)NC2=CC(=C(C=C2)F)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSCC(=O)NC2=CC(=C(C=C2)F)Cl)Br

InChI

InChI=1S/C16H13BrClFN2O2S/c17-10-1-3-11(4-2-10)20-15(22)8-24-9-16(23)21-12-5-6-14(19)13(18)7-12/h1-7H,8-9H2,(H,20,22)(H,21,23)