2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-N-(2-fluorophenyl)acetamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-N-(2-fluorophenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]-N-(2-fluorophenyl)acetamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC(=O)NC2=CC=CC=C2F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSCC(=O)NC2=CC=CC=C2F

InChI

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