1-(5-chloranyl-2-methyl-thiophen-3-yl)-2-[(4-methoxyphenyl)amino]ethanone

Systemtic Name: 1-(5-chloranyl-2-methyl-thiophen-3-yl)-2-[(4-methoxyphenyl)amino]ethanone Openeye Name: 1-(5-chloro-2-methyl-3-thienyl)-2-(4-methoxyanilino)ethanone CAS Name: 1-(5-chloro-2-methyl-3-thiophenyl)-2-(4-methoxyanilino)ethanone IUPAC Name: 1-(5-chloro-2-methylthiophen-3-yl)-2-(4-methoxyanilino)ethanone Traditional Name: 1-(5-chloro-2-methyl-3-thienyl)-2-(p-anisidino)ethanone Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)Cl)C(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(S1)Cl)C(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14ClNO2S/c1-9-12(7-14(15)19-9)13(17)8-16-10-3-5-11(18-2)6-4-10/h3-7,16H,8H2,1-2H3