N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)sulfanyl-N-methyl-propanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)sulfanyl-N-methyl-propanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-3-(4-fluorophenyl)sulfanyl-N-methyl-propanamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-[(4-fluorophenyl)thio]-N-methylpropanamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-(4-fluorophenyl)sulfanyl-N-methylpropanamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-3-[(4-fluorophenyl)thio]-N-methyl-propionamide Formula: C19H20ClFN2O3S MolecularWeight: 410.890103

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CCSC2=CC=C(C=C2)F

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CCSC2=CC=C(C=C2)F

InChI

InChI=1S/C19H20ClFN2O3S/c1-23(19(25)9-10-27-15-6-4-14(21)5-7-15)12-18(24)22-16-11-13(20)3-8-17(16)26-2/h3-8,11H,9-10,12H2,1-2H3,(H,22,24)