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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

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