N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-methyl-benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-methyl-benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-methylbenzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-methylbenzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-methyl-benzamide Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H14ClNOS/c1-9-3-5-11(6-4-9)14(17)16-10(2)12-7-8-13(15)18-12/h3-8,10H,1-2H3,(H,16,17)