3-(5-chloranylthiophen-2-yl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(5-chloro-2-thienyl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(5-chloro-2-thiophenyl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(5-chlorothiophen-2-yl)-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(5-chloro-2-thienyl)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C16H16ClFN2O2S MolecularWeight: 354.826843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCC2=CC=C(S2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CCC2=CC=C(S2)Cl

InChI

InChI=1S/C16H16ClFN2O2S/c1-20(16(22)9-7-13-6-8-14(17)23-13)10-15(21)19-12-4-2-11(18)3-5-12/h2-6,8H,7,9-10H2,1H3,(H,19,21)