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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[[2-(2-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[[2-keto-2-(o-anisidino)ethyl]thio]acetamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H16ClFN2O3S/c1-24-15-5-3-2-4-14(15)21-17(23)10-25-9-16(22)20-11-6-7-13(19)12(18)8-11/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)